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

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]butyramide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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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)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=C(SC(=C2)C)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O5S2/c1-15-9-10-18(25-24(28)12-11-21(27)19-13-16(2)32-17(19)3)14-23(15)33(29,30)26-20-7-5-6-8-22(20)31-4/h5-10,13-14,26H,11-12H2,1-4H3,(H,25,28)