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

Systemtic Name: 4-(azepan-1-ylcarbonyl)-N-phenyl-benzenesulfonamide Openeye Name: 4-(azepane-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 4-[1-azepanyl(oxo)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-(azepane-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 4-(azepane-1-carbonyl)-N-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)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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