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

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-chloranyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-4-chloro-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-chloro-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-chloro-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-4-chloro-N-(m-tolyl)benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-15-7-6-8-16(13-15)22-27(25,26)17-9-10-19(21)18(14-17)20(24)23-11-4-2-3-5-12-23/h6-10,13-14,22H,2-5,11-12H2,1H3