ethyl 4,5-dimethyl-2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-(p-tolylsulfonylamino)benzoyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[[2-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-(tosylamino)benzoyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O5S2/c1-5-30-23(27)20-15(3)16(4)31-22(20)24-21(26)18-8-6-7-9-19(18)25-32(28,29)17-12-10-14(2)11-13-17/h6-13,25H,5H2,1-4H3,(H,24,26)