ethyl 3-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[4-(diallylsulfamoyl)benzoyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-oxomethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[4-[bis(prop-2-enyl)sulfamoyl]benzoyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[4-(diallylsulfamoyl)benzoyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C26H26N2O5S2 MolecularWeight: 510.62504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C26H26N2O5S2/c1-4-16-28(17-5-2)35(31,32)21-14-12-20(13-15-21)25(29)27-22-18-23(19-10-8-7-9-11-19)34-24(22)26(30)33-6-3/h4-5,7-15,18H,1-2,6,16-17H2,3H3,(H,27,29)