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

Systemtic Name: 5-(azepan-1-ylcarbonyl)-2-chloranyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-(azepane-1-carbonyl)-2-chloro-N-(p-tolyl)benzenesulfonamide CAS Name: 5-[1-azepanyl(oxo)methyl]-2-chloro-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-(azepane-1-carbonyl)-2-chloro-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-(azepane-1-carbonyl)-2-chloro-N-(p-tolyl)benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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