3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(4-methylphenyl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(4-methylphenyl)-N-(phenylmethyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-benzyl-N-(p-tolyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(4-methylphenyl)-N-(phenylmethyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-benzyl-N-(4-methylphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-benzyl-N-(p-tolyl)benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C27H29N3O4S/c1-21-11-13-25(14-12-21)30(20-23-7-4-3-5-8-23)27(32)24-9-6-10-26(19-24)35(33,34)29-17-15-28(16-18-29)22(2)31/h3-14,19H,15-18,20H2,1-2H3