4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-4-oxidanylidene-N-(1-thiophen-2-ylethyl)butanamide

Systemtic Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-4-oxidanylidene-N-(1-thiophen-2-ylethyl)butanamide Openeye Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-4-oxo-N-[1-(2-thienyl)ethyl]butanamide CAS Name: 4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-methyl-4-oxo-N-(1-thiophen-2-ylethyl)butanamide IUPAC Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-4-oxo-N-(1-thiophen-2-ylethyl)butanamide Traditional Name: 4-[4-(4-chlorophenyl)sulfonylpiperazino]-4-keto-N-methyl-N-[1-(2-thienyl)ethyl]butyramide Formula: C21H26ClN3O4S2 MolecularWeight: 484.03184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O4S2/c1-16(19-4-3-15-30-19)23(2)20(26)9-10-21(27)24-11-13-25(14-12-24)31(28,29)18-7-5-17(22)6-8-18/h3-8,15-16H,9-14H2,1-2H3