4-(2,5-dimethylthiophen-3-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-[4-methyl-3-(methylsulfamoyl)phenyl]butyramide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=C(SC(=C2)C)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=C(SC(=C2)C)C)S(=O)(=O)NC

InChI

InChI=1S/C18H22N2O4S2/c1-11-5-6-14(10-17(11)26(23,24)19-4)20-18(22)8-7-16(21)15-9-12(2)25-13(15)3/h5-6,9-10,19H,7-8H2,1-4H3,(H,20,22)