N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]-N-[1-(furan-2-yl)ethyl]-2-methylbenzamide

C23H23FN2O4S — CID 60576544

IUPACN-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]-N-[1-(furan-2-yl)ethyl]-2-methylbenzamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc(F)cc2)cc1C(=O)N(C1CC1)C(C)c1ccco1
InChIInChI=1S/C23H23FN2O4S/c1-15-5-12-20(31(28,29)25-18-8-6-17(24)7-9-18)14-21(15)23(27)26(19-10-11-19)16(2)22-4-3-13-30-22/h3-9,12-14,16,19,25H,10-11H2,1-2H3
InChIKeyZVEDTMRAZBODRU-UHFFFAOYSA-N
MW442.51 g/mol
LogP4.89
Rot. Bonds7

About N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]-N-[1-(furan-2-yl)ethyl]-2-methylbenzamide

N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]-N-[1-(furan-2-yl)ethyl]-2-methylbenzamide (PubChem CID 60576544) has the molecular formula C23H23FN2O4S and a molecular weight of 442.51 g/mol. Its IUPAC name is N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]-N-[1-(furan-2-yl)ethyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]-N-[1-(furan-2-yl)ethyl]-2-methylbenzamide
PubChem CID60576544
Molecular FormulaC23H23FN2O4S
Molecular Weight442.51 g/mol
Exact Mass442.14
IUPAC NameN-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]-N-[1-(furan-2-yl)ethyl]-2-methylbenzamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc(F)cc2)cc1C(=O)N(C1CC1)C(C)c1ccco1
InChIInChI=1S/C23H23FN2O4S/c1-15-5-12-20(31(28,29)25-18-8-6-17(24)7-9-18)14-21(15)23(27)26(19-10-11-19)16(2)22-4-3-13-30-22/h3-9,12-14,16,19,25H,10-11H2,1-2H3
InChIKeyZVEDTMRAZBODRU-UHFFFAOYSA-N
XLogP4.89
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.51
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]-N-[1-(furan-2-yl)ethyl]-2-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[(4-fluorophenyl)sulfamoyl]-N,2-dimethyl-N-phenylbenzamide
CID 34494912
3-(2,3,3a,4,5,6,7,7a-octahydroindole-1-carbonyl)-N-(4-fluorophenyl)-4-methylbenzenesulfonamide
CID 60611163
N-cyclopropyl-N-[1-(furan-2-yl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 60576426
5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 9300111
5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-piperidin-4-ylbenzamide
CID 119386331
5-[(4-fluorophenyl)sulfamoyl]-N,N-bis(2-methoxyethyl)-2-methylbenzamide
CID 43010418
5-[(4-fluorophenyl)sulfamoyl]-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide
CID 38561904
5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(1-phenylethyl)benzamide
CID 46522983
5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(oxolan-3-ylmethyl)benzamide
CID 55659551
2-[cyclopropyl-[5-(cyclopropylsulfamoyl)-2-methylbenzoyl]amino]propanoic acid
CID 119202227
N-[(2S)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide
CID 25342331
propan-2-yl 2-[[5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzoyl]amino]acetate
CID 56536507

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]-N-[1-(furan-2-yl)ethyl]-2-methylbenzamide?
The IUPAC name of N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]-N-[1-(furan-2-yl)ethyl]-2-methylbenzamide (CID 60576544) is N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]-N-[1-(furan-2-yl)ethyl]-2-methylbenzamide.
What is the SMILES notation for N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]-N-[1-(furan-2-yl)ethyl]-2-methylbenzamide?
The canonical SMILES for N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]-N-[1-(furan-2-yl)ethyl]-2-methylbenzamide is Cc1ccc(S(=O)(=O)Nc2ccc(F)cc2)cc1C(=O)N(C1CC1)C(C)c1ccco1.
What is the InChIKey of N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]-N-[1-(furan-2-yl)ethyl]-2-methylbenzamide?
The InChIKey is ZVEDTMRAZBODRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23FN2O4S/c1-15-5-12-20(31(28,29)25-18-8-6-17(24)7-9-18)14-21(15)23(27)26(19-10-11-19)16(2)22-4-3-13-30-22/h3-9,12-14,16,19,25H,10-11H2,1-2H3.
What are the key properties of N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]-N-[1-(furan-2-yl)ethyl]-2-methylbenzamide?
N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]-N-[1-(furan-2-yl)ethyl]-2-methylbenzamide has a molecular weight of 442.51 g/mol, XLogP of 4.89, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]-N-[1-(furan-2-yl)ethyl]-2-methylbenzamide is sourced from PubChem (CID 60576544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).