N-[4-(azepan-1-ylcarbonyl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]benzenesulfonamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[4-(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=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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