4-methyl-N-[5-(4-phenylpiperazin-1-yl)carbonyl-2-piperidin-1-yl-phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-(4-phenylpiperazin-1-yl)carbonyl-2-piperidin-1-yl-phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(4-phenylpiperazine-1-carbonyl)-2-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[5-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(4-phenylpiperazine-1-carbonyl)-2-piperidin-1-ylphenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-(4-phenylpiperazine-1-carbonyl)-2-piperidino-phenyl]benzenesulfonamide Formula: C29H34N4O3S MolecularWeight: 518.67026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C29H34N4O3S/c1-23-10-13-26(14-11-23)37(35,36)30-27-22-24(12-15-28(27)32-16-6-3-7-17-32)29(34)33-20-18-31(19-21-33)25-8-4-2-5-9-25/h2,4-5,8-15,22,30H,3,6-7,16-21H2,1H3