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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-[(3-chlorophenyl)methyl]-N-methyl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-[(3-chlorophenyl)methyl]-N-methylbenzamide Traditional Name: 3-(4-benzylpiperazino)sulfonyl-N-(3-chlorobenzyl)-N-methyl-benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O3S/c1-28(19-22-9-5-11-24(27)17-22)26(31)23-10-6-12-25(18-23)34(32,33)30-15-13-29(14-16-30)20-21-7-3-2-4-8-21/h2-12,17-18H,13-16,19-20H2,1H3