4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-(4-phenylphenyl)ethyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[1-(4-phenylphenyl)ethyl]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

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