4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-(2-phenylpropyl)butanamide

Systemtic Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-(2-phenylpropyl)butanamide Openeye Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(2-phenylpropyl)butanamide CAS Name: 4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-4-oxo-N-(2-phenylpropyl)butanamide IUPAC Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(2-phenylpropyl)butanamide Traditional Name: 4-[4-(4-chlorophenyl)sulfonylpiperazino]-4-keto-N-(2-phenylpropyl)butyramide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O4S/c1-18(19-5-3-2-4-6-19)17-25-22(28)11-12-23(29)26-13-15-27(16-14-26)32(30,31)21-9-7-20(24)8-10-21/h2-10,18H,11-17H2,1H3,(H,25,28)