3-(azepan-1-ylcarbonyl)-4-methoxy-N-[3-(4-methylpiperidin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-methoxy-N-[3-(4-methylpiperidin-1-yl)propyl]benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[3-(4-methyl-1-piperidyl)propyl]benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-methoxy-N-[3-(4-methyl-1-piperidinyl)propyl]benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[3-(4-methylpiperidin-1-yl)propyl]benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[3-(4-methylpiperidino)propyl]benzenesulfonamide Formula: C23H37N3O4S MolecularWeight: 451.62258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3

Isomeric SMILES

CC1CCN(CC1)CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3

InChI

InChI=1S/C23H37N3O4S/c1-19-10-16-25(17-11-19)13-7-12-24-31(28,29)20-8-9-22(30-2)21(18-20)23(27)26-14-5-3-4-6-15-26/h8-9,18-19,24H,3-7,10-17H2,1-2H3