3-(4-ethanoylpiperazin-1-yl)sulfonyl-4-methyl-N-(2-phenylphenyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-4-methyl-N-(2-phenylphenyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-4-methyl-N-(2-phenylphenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-4-methyl-N-(2-phenylphenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-4-methyl-N-(2-phenylphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-4-methyl-N-(2-phenylphenyl)benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C26H27N3O4S/c1-19-12-13-22(18-25(19)34(32,33)29-16-14-28(15-17-29)20(2)30)26(31)27-24-11-7-6-10-23(24)21-8-4-3-5-9-21/h3-13,18H,14-17H2,1-2H3,(H,27,31)