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

Systemtic Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-methyl-1-thiophen-2-yl-propyl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[2-methyl-1-(2-thienyl)propyl]-4-oxo-butanamide CAS Name: 4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(2-methyl-1-thiophen-2-ylpropyl)-4-oxobutanamide IUPAC Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-methyl-1-thiophen-2-ylpropyl)-4-oxobutanamide Traditional Name: 4-[4-(4-chlorophenyl)sulfonylpiperazino]-4-keto-N-[2-methyl-1-(2-thienyl)propyl]butyramide Formula: C22H28ClN3O4S2 MolecularWeight: 498.05842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O4S2/c1-16(2)22(19-4-3-15-31-19)24-20(27)9-10-21(28)25-11-13-26(14-12-25)32(29,30)18-7-5-17(23)6-8-18/h3-8,15-16,22H,9-14H2,1-2H3,(H,24,27)