N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-[4-[2-(o-tolyl)acetyl]piperazino]phenyl]-1-phenyl-methanesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-21-7-5-6-10-23(21)19-26(30)29-17-15-28(16-18-29)25-13-11-24(12-14-25)27-33(31,32)20-22-8-3-2-4-9-22/h2-14,27H,15-20H2,1H3