3-(azepan-1-ylcarbonyl)-N-(4-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-(4-chlorophenyl)benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c20-16-8-10-17(11-9-16)21-26(24,25)18-7-5-6-15(14-18)19(23)22-12-3-1-2-4-13-22/h5-11,14,21H,1-4,12-13H2