N-[3-(azepan-1-ylcarbonyl)phenyl]benzenesulfonamide

Systemtic Name: N-[3-(azepan-1-ylcarbonyl)phenyl]benzenesulfonamide Openeye Name: N-[3-(azepane-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-(azepane-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[3-(azepane-1-carbonyl)phenyl]benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c22-19(21-13-6-1-2-7-14-21)16-9-8-10-17(15-16)20-25(23,24)18-11-4-3-5-12-18/h3-5,8-12,15,20H,1-2,6-7,13-14H2