ethyl 2-[3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoylamino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-oxoprop-2-enyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoylamino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acryloyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H26N2O6S2 MolecularWeight: 514.61374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H26N2O6S2/c1-5-33-25(29)23-16(2)17(3)34-24(23)26-22(28)15-12-18-10-13-19(14-11-18)35(30,31)27-20-8-6-7-9-21(20)32-4/h6-15,27H,5H2,1-4H3,(H,26,28)