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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-N-(p-tolylmethyl)benzamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-methyl-N-(4-methylbenzyl)-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3S/c1-21-11-13-22(14-12-21)20-27(2)26(30)23-7-6-10-25(19-23)33(31,32)29-17-15-28(16-18-29)24-8-4-3-5-9-24/h3-14,19H,15-18,20H2,1-2H3