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

Systemtic Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxo-butanamide CAS Name: 4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide Traditional Name: N-benzyl-4-[4-(4-chlorophenyl)sulfonylpiperazino]-4-keto-butyramide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S/c22-18-6-8-19(9-7-18)30(28,29)25-14-12-24(13-15-25)21(27)11-10-20(26)23-16-17-4-2-1-3-5-17/h1-9H,10-16H2,(H,23,26)