N-cyclopropyl-N-[1-(furan-2-yl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

C23H24N2O5S — CID 60576426

IUPACN-cyclopropyl-N-[1-(furan-2-yl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
SMILESCOc1ccccc1NS(=O)(=O)c1cccc(C(=O)N(C2CC2)C(C)c2ccco2)c1
InChIInChI=1S/C23H24N2O5S/c1-16(21-11-6-14-30-21)25(18-12-13-18)23(26)17-7-5-8-19(15-17)31(27,28)24-20-9-3-4-10-22(20)29-2/h3-11,14-16,18,24H,12-13H2,1-2H3
InChIKeyPGEZOMLGFVEASE-UHFFFAOYSA-N
MW440.52 g/mol
LogP4.45
Rot. Bonds8

About N-cyclopropyl-N-[1-(furan-2-yl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

N-cyclopropyl-N-[1-(furan-2-yl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide (PubChem CID 60576426) has the molecular formula C23H24N2O5S and a molecular weight of 440.52 g/mol. Its IUPAC name is N-cyclopropyl-N-[1-(furan-2-yl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[1-(furan-2-yl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
PubChem CID60576426
Molecular FormulaC23H24N2O5S
Molecular Weight440.52 g/mol
Exact Mass440.14
IUPAC NameN-cyclopropyl-N-[1-(furan-2-yl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
SMILESCOc1ccccc1NS(=O)(=O)c1cccc(C(=O)N(C2CC2)C(C)c2ccco2)c1
InChIInChI=1S/C23H24N2O5S/c1-16(21-11-6-14-30-21)25(18-12-13-18)23(26)17-7-5-8-19(15-17)31(27,28)24-20-9-3-4-10-22(20)29-2/h3-11,14-16,18,24H,12-13H2,1-2H3
InChIKeyPGEZOMLGFVEASE-UHFFFAOYSA-N
XLogP4.45
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.52
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclopropyl-N-[1-(furan-2-yl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide 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

propan-2-yl 3-[(2-methoxyphenyl)sulfamoyl]benzoate
CID 35468470
3-[(furan-2-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
CID 2084798
3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide
CID 51163765
N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26538254
3-[(2-methoxyphenyl)sulfamoyl]-N-[(1R,2R)-2-methylcyclohexyl]benzamide
CID 9164421
3-(2,6-dimethylmorpholine-4-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide
CID 24981051
N-[(Z)-furan-2-ylmethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 7612588
3-[(cyclopropanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
CID 2666822
3-(1-hydroxyethyl)-N-(2-methoxyphenyl)benzenesulfonamide
CID 42946409
N-(2-methoxyphenyl)-3-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)benzenesulfonamide
CID 56544059
N-[2-(furan-2-ylmethylsulfanyl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 17484047
N-(2-methoxyphenyl)-3-(2-pyridin-4-ylpyrrolidine-1-carbonyl)benzenesulfonamide
CID 43043956

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[1-(furan-2-yl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide?
The IUPAC name of N-cyclopropyl-N-[1-(furan-2-yl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide (CID 60576426) is N-cyclopropyl-N-[1-(furan-2-yl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-cyclopropyl-N-[1-(furan-2-yl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-cyclopropyl-N-[1-(furan-2-yl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide is COc1ccccc1NS(=O)(=O)c1cccc(C(=O)N(C2CC2)C(C)c2ccco2)c1.
What is the InChIKey of N-cyclopropyl-N-[1-(furan-2-yl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide?
The InChIKey is PGEZOMLGFVEASE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O5S/c1-16(21-11-6-14-30-21)25(18-12-13-18)23(26)17-7-5-8-19(15-17)31(27,28)24-20-9-3-4-10-22(20)29-2/h3-11,14-16,18,24H,12-13H2,1-2H3.
What are the key properties of N-cyclopropyl-N-[1-(furan-2-yl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide?
N-cyclopropyl-N-[1-(furan-2-yl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide has a molecular weight of 440.52 g/mol, XLogP of 4.45, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[1-(furan-2-yl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 60576426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).