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

Systemtic Name: N-[(3-methylphenyl)-phenyl-methyl]-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: N-[m-tolyl(phenyl)methyl]-3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[(3-methylphenyl)-phenylmethyl]-3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: N-[(3-methylphenyl)-phenylmethyl]-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-[m-tolyl(phenyl)methyl]-3-[(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=CC(=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=CC(=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC(=C5)C

InChI

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