ethyl 3-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[(4-acetamido-3-methoxyphenyl)sulfonylamino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-acetamido-3-methoxyphenyl)sulfonylamino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C22H22N2O6S2/c1-4-30-22(26)21-18(13-20(31-21)15-8-6-5-7-9-15)24-32(27,28)16-10-11-17(23-14(2)25)19(12-16)29-3/h5-13,24H,4H2,1-3H3,(H,23,25)