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

Systemtic Name: ethyl 5-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]-4-cyano-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-5-[[4-(diallylsulfamoyl)benzoyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-oxomethyl]amino]-4-cyano-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-[bis(prop-2-enyl)sulfamoyl]benzoyl]amino]-4-cyano-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[[4-(diallylsulfamoyl)benzoyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S2/c1-5-12-25(13-6-2)32(28,29)17-10-8-16(9-11-17)20(26)24-21-18(14-23)15(4)19(31-21)22(27)30-7-3/h5-6,8-11H,1-2,7,12-13H2,3-4H3,(H,24,26)