4-(benzenesulfonamido)-N-(1-cyclopropylethyl)benzamide

C18H20N2O3S — CID 84975243

IUPAC4-(benzenesulfonamido)-N-(1-cyclopropylethyl)benzamide
SMILESCC(NC(=O)c1ccc(NS(=O)(=O)c2ccccc2)cc1)C1CC1
InChIInChI=1S/C18H20N2O3S/c1-13(14-7-8-14)19-18(21)15-9-11-16(12-10-15)20-24(22,23)17-5-3-2-4-6-17/h2-6,9-14,20H,7-8H2,1H3,(H,19,21)
InChIKeyKSPZNXJQRMGQIS-UHFFFAOYSA-N
MW344.44 g/mol
LogP3.02
Rot. Bonds6

About 4-(benzenesulfonamido)-N-(1-cyclopropylethyl)benzamide

4-(benzenesulfonamido)-N-(1-cyclopropylethyl)benzamide (PubChem CID 84975243) has the molecular formula C18H20N2O3S and a molecular weight of 344.44 g/mol. Its IUPAC name is 4-(benzenesulfonamido)-N-(1-cyclopropylethyl)benzamide.

Molecular Properties

Compound Name4-(benzenesulfonamido)-N-(1-cyclopropylethyl)benzamide
PubChem CID84975243
Molecular FormulaC18H20N2O3S
Molecular Weight344.44 g/mol
Exact Mass344.12
IUPAC Name4-(benzenesulfonamido)-N-(1-cyclopropylethyl)benzamide
SMILESCC(NC(=O)c1ccc(NS(=O)(=O)c2ccccc2)cc1)C1CC1
InChIInChI=1S/C18H20N2O3S/c1-13(14-7-8-14)19-18(21)15-9-11-16(12-10-15)20-24(22,23)17-5-3-2-4-6-17/h2-6,9-14,20H,7-8H2,1H3,(H,19,21)
InChIKeyKSPZNXJQRMGQIS-UHFFFAOYSA-N
XLogP3.02
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.44
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(benzenesulfonamido)-N-(1-cyclopropylethyl)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

N-(1-cyclopropylethyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 17467750
4-benzamido-N-(1-cyclopropylethyl)benzamide
CID 134006926
N-[1-(oxolan-2-yl)ethyl]-4-(phenylsulfamoyl)benzamide
CID 46573470
N-[(1S)-1-cyclopropylethyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
CID 9305504
4-(benzenesulfonamido)-N-(1-methoxypropan-2-yl)benzamide
CID 6459980
4-(carbamoylamino)-N-(1-cyclopropylethyl)benzamide
CID 47138042
N-[(1R)-1-cyclopropylethyl]-4-[methyl(phenyl)sulfamoyl]benzamide
CID 8855715
4-(benzenesulfonamido)-N-cyclooctylbenzamide
CID 24635133
4-(benzenesulfonamido)-N-[2-methyl-1-(2-methylphenyl)propyl]benzamide
CID 132666924
N-[4-[(cyclopropanecarbonylamino)carbamoyl]phenyl]benzenesulfonamide
CID 18106352
4-(benzenesulfonamido)-N-(2-methylcyclohexyl)benzamide
CID 25047790
4-[(4-bromophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide
CID 2090399

Frequently Asked Questions

What is the IUPAC name of 4-(benzenesulfonamido)-N-(1-cyclopropylethyl)benzamide?
The IUPAC name of 4-(benzenesulfonamido)-N-(1-cyclopropylethyl)benzamide (CID 84975243) is 4-(benzenesulfonamido)-N-(1-cyclopropylethyl)benzamide.
What is the SMILES notation for 4-(benzenesulfonamido)-N-(1-cyclopropylethyl)benzamide?
The canonical SMILES for 4-(benzenesulfonamido)-N-(1-cyclopropylethyl)benzamide is CC(NC(=O)c1ccc(NS(=O)(=O)c2ccccc2)cc1)C1CC1.
What is the InChIKey of 4-(benzenesulfonamido)-N-(1-cyclopropylethyl)benzamide?
The InChIKey is KSPZNXJQRMGQIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3S/c1-13(14-7-8-14)19-18(21)15-9-11-16(12-10-15)20-24(22,23)17-5-3-2-4-6-17/h2-6,9-14,20H,7-8H2,1H3,(H,19,21).
What are the key properties of 4-(benzenesulfonamido)-N-(1-cyclopropylethyl)benzamide?
4-(benzenesulfonamido)-N-(1-cyclopropylethyl)benzamide has a molecular weight of 344.44 g/mol, XLogP of 3.02, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzenesulfonamido)-N-(1-cyclopropylethyl)benzamide is sourced from PubChem (CID 84975243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).