N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CCC(=O)C2=C(SC(=C2)C)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CCC(=O)C2=C(SC(=C2)C)C)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O4S2/c1-10-7-14(26(19,23)24)9-16(12(10)3)20-18(22)6-5-17(21)15-8-11(2)25-13(15)4/h7-9H,5-6H2,1-4H3,(H,20,22)(H2,19,23,24)