N-(2-ethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide

C19H24N2O3S — CID 8839459

IUPACN-(2-ethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide
SMILESCCc1ccccc1NC(=O)c1cccc(S(=O)(=O)N(C)C(C)C)c1
InChIInChI=1S/C19H24N2O3S/c1-5-15-9-6-7-12-18(15)20-19(22)16-10-8-11-17(13-16)25(23,24)21(4)14(2)3/h6-14H,5H2,1-4H3,(H,20,22)
InChIKeyYBAXTSUIHRUFMD-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.53
Rot. Bonds6

About N-(2-ethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide

N-(2-ethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide (PubChem CID 8839459) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-(2-ethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide
PubChem CID8839459
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-(2-ethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide
SMILESCCc1ccccc1NC(=O)c1cccc(S(=O)(=O)N(C)C(C)C)c1
InChIInChI=1S/C19H24N2O3S/c1-5-15-9-6-7-12-18(15)20-19(22)16-10-8-11-17(13-16)25(23,24)21(4)14(2)3/h6-14H,5H2,1-4H3,(H,20,22)
InChIKeyYBAXTSUIHRUFMD-UHFFFAOYSA-N
XLogP3.53
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(methanesulfonamido)phenyl]methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 55711315
N-[2-(2-amino-2-oxoethyl)phenyl]-3-(dimethylsulfamoyl)benzamide
CID 55603942
3-[methyl(propan-2-yl)sulfamoyl]-N-propylbenzamide
CID 30878906
3-[methyl(propan-2-yl)sulfamoyl]-N-quinolin-8-ylbenzamide
CID 26123442
N-(2-cyclopentylsulfanylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 32559097
N-(3,5-dimethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 26696266
N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 56529971
3-(diethylsulfamoyl)-N-(2-hydroxyphenyl)benzamide
CID 793744
N-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 26734370
N-(2-ethylphenyl)-3-(prop-2-enylsulfamoyl)benzamide
CID 31263349
N-[2-[(2R)-butan-2-yl]phenyl]-3-(diethylsulfamoyl)benzamide
CID 2670766
N-butan-2-yl-2-[[3-(dimethylsulfamoyl)benzoyl]amino]benzamide
CID 133231331

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide?
The IUPAC name of N-(2-ethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide (CID 8839459) is N-(2-ethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide.
What is the SMILES notation for N-(2-ethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide?
The canonical SMILES for N-(2-ethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide is CCc1ccccc1NC(=O)c1cccc(S(=O)(=O)N(C)C(C)C)c1.
What is the InChIKey of N-(2-ethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide?
The InChIKey is YBAXTSUIHRUFMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-5-15-9-6-7-12-18(15)20-19(22)16-10-8-11-17(13-16)25(23,24)21(4)14(2)3/h6-14H,5H2,1-4H3,(H,20,22).
What are the key properties of N-(2-ethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide?
N-(2-ethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide has a molecular weight of 360.48 g/mol, XLogP of 3.53, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide is sourced from PubChem (CID 8839459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).