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

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-(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=CC(=C2)C(=O)N3CCCCCC3

Isomeric SMILES

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

InChI

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