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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCCC3

InChI

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