4-(azepan-1-ylcarbonyl)-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-(azepan-1-ylcarbonyl)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-(azepane-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[1-azepanyl(oxo)methyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-(azepane-1-carbonyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-(azepane-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C20H24N2O3S/c1-16-6-10-18(11-7-16)21-26(24,25)19-12-8-17(9-13-19)20(23)22-14-4-2-3-5-15-22/h6-13,21H,2-5,14-15H2,1H3