N-(3-methylphenyl)-N-[[4-(4-phenylpiperazin-1-yl)carbonylphenyl]methyl]methanesulfonamide

Systemtic Name: N-(3-methylphenyl)-N-[[4-(4-phenylpiperazin-1-yl)carbonylphenyl]methyl]methanesulfonamide Openeye Name: N-(m-tolyl)-N-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]methyl]methanesulfonamide CAS Name: N-(3-methylphenyl)-N-[[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-(3-methylphenyl)-N-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-(m-tolyl)-N-[4-(4-phenylpiperazine-1-carbonyl)benzyl]methanesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C26H29N3O3S/c1-21-7-6-10-25(19-21)29(33(2,31)32)20-22-11-13-23(14-12-22)26(30)28-17-15-27(16-18-28)24-8-4-3-5-9-24/h3-14,19H,15-18,20H2,1-2H3