ethyl 2-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(diallylsulfamoyl)benzoyl]amino]benzothiophene-3-carboxylate CAS Name: 2-[[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-oxomethyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-[bis(prop-2-enyl)sulfamoyl]benzoyl]amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[[4-(diallylsulfamoyl)benzoyl]amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H24N2O5S2/c1-4-15-26(16-5-2)33(29,30)18-13-11-17(12-14-18)22(27)25-23-21(24(28)31-6-3)19-9-7-8-10-20(19)32-23/h4-5,7-14H,1-2,6,15-16H2,3H3,(H,25,27)