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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-phenyl-N-(phenylmethyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-benzyl-N-phenyl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-phenyl-N-(phenylmethyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-benzyl-N-phenylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-benzyl-N-phenyl-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)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

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