3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2-(phenylmethyl)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c1-20(30)28-14-16-29(17-15-28)34(32,33)24-12-7-11-23(19-24)26(31)27-25-13-6-5-10-22(25)18-21-8-3-2-4-9-21/h2-13,19H,14-18H2,1H3,(H,27,31)