3-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-N-(4-phenylphenyl)propanamide

Systemtic Name: 3-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-N-(4-phenylphenyl)propanamide Openeye Name: 3-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxo-N-(4-phenylphenyl)propanamide CAS Name: 3-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-3-oxo-N-(4-phenylphenyl)propanamide IUPAC Name: 3-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxo-N-(4-phenylphenyl)propanamide Traditional Name: 3-[4-(2-chlorophenyl)sulfonylpiperazino]-3-keto-N-(4-phenylphenyl)propionamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C(=O)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3O4S/c26-22-8-4-5-9-23(22)34(32,33)29-16-14-28(15-17-29)25(31)18-24(30)27-21-12-10-20(11-13-21)19-6-2-1-3-7-19/h1-13H,14-18H2,(H,27,30)