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

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-(m-tolyl)benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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