methyl 2-[(4-acetamidophenyl)sulfonylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(4-acetamidophenyl)sulfonylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(4-acetamidophenyl)sulfonylamino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-acetamidophenyl)sulfonylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C22H22N2O5S2 MolecularWeight: 458.55048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C22H22N2O5S2/c1-13-5-7-16(8-6-13)19-14(2)30-21(20(19)22(26)29-4)24-31(27,28)18-11-9-17(10-12-18)23-15(3)25/h5-12,24H,1-4H3,(H,23,25)