4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-4-oxo-N-(3-pyridylmethyl)butanamide CAS Name: 4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-methyl-4-oxo-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-4-oxo-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-[4-(4-chlorophenyl)sulfonylpiperazino]-4-keto-N-methyl-N-(3-pyridylmethyl)butyramide Formula: C21H25ClN4O4S MolecularWeight: 464.9656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN4O4S/c1-24(16-17-3-2-10-23-15-17)20(27)8-9-21(28)25-11-13-26(14-12-25)31(29,30)19-6-4-18(22)5-7-19/h2-7,10,15H,8-9,11-14,16H2,1H3