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

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-(3-chlorophenyl)benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-(3-chlorophenyl)benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-(3-chlorophenyl)benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-(3-chlorophenyl)benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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