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

Systemtic Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxo-N-phenyl-butanamide CAS Name: 4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[4-(4-chlorophenyl)sulfonylpiperazino]-4-keto-N-phenyl-butyramide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c21-16-6-8-18(9-7-16)29(27,28)24-14-12-23(13-15-24)20(26)11-10-19(25)22-17-4-2-1-3-5-17/h1-9H,10-15H2,(H,22,25)