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

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-16-8-7-9-18(14-16)22-27(25,26)19-11-10-17(2)20(15-19)21(24)23-12-5-3-4-6-13-23/h7-11,14-15,22H,3-6,12-13H2,1-2H3