N-(4-methylphenyl)-2-phenyl-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-phenyl-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-(4-besylpiperazino)-2-phenyl-N-(p-tolyl)acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3S/c1-20-12-14-22(15-13-20)26-25(29)24(21-8-4-2-5-9-21)27-16-18-28(19-17-27)32(30,31)23-10-6-3-7-11-23/h2-15,24H,16-19H2,1H3,(H,26,29)