N-[1-(2-oxidanylideneazepan-3-yl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(2-oxidanylideneazepan-3-yl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(2-oxoazepan-3-yl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(2-oxo-3-azepanyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(2-oxoazepan-3-yl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(2-ketoazepan-3-yl)-4-piperidyl]benzenesulfonamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCNC(=O)C(C1)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H25N3O3S/c21-17-16(8-4-5-11-18-17)20-12-9-14(10-13-20)19-24(22,23)15-6-2-1-3-7-15/h1-3,6-7,14,16,19H,4-5,8-13H2,(H,18,21)