N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19ClN2O4S2/c1-14-4-9-17(30(27,28)24-16-7-5-15(22)6-8-16)13-18(14)23-21(26)11-10-19(25)20-3-2-12-29-20/h2-9,12-13,24H,10-11H2,1H3,(H,23,26)