4-(azepan-1-ylcarbonyl)-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-(azepan-1-ylcarbonyl)-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-(azepane-1-carbonyl)-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[1-azepanyl(oxo)methyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-(azepane-1-carbonyl)-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-(azepane-1-carbonyl)-N-(o-tolyl)benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C20H24N2O3S/c1-16-8-4-5-9-19(16)21-26(24,25)18-12-10-17(11-13-18)20(23)22-14-6-2-3-7-15-22/h4-5,8-13,21H,2-3,6-7,14-15H2,1H3