N-[(3-methylphenyl)-phenyl-methyl]-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide

Systemtic Name: N-[(3-methylphenyl)-phenyl-methyl]-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: N-[m-tolyl(phenyl)methyl]-4-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[(3-methylphenyl)-phenylmethyl]-4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: N-[(3-methylphenyl)-phenylmethyl]-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-[m-tolyl(phenyl)methyl]-4-[(4-tosylpiperazino)methyl]benzamide Formula: C33H35N3O3S MolecularWeight: 553.7143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC(=C5)C

InChI

InChI=1S/C33H35N3O3S/c1-25-11-17-31(18-12-25)40(38,39)36-21-19-35(20-22-36)24-27-13-15-29(16-14-27)33(37)34-32(28-8-4-3-5-9-28)30-10-6-7-26(2)23-30/h3-18,23,32H,19-22,24H2,1-2H3,(H,34,37)