N-methyl-N-[(4-methylphenyl)methyl]-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-3-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-(4-benzylpiperazino)sulfonyl-N-methyl-N-(4-methylbenzyl)benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3S/c1-22-11-13-24(14-12-22)20-28(2)27(31)25-9-6-10-26(19-25)34(32,33)30-17-15-29(16-18-30)21-23-7-4-3-5-8-23/h3-14,19H,15-18,20-21H2,1-2H3