ethyl 2-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]benzothiophene-3-carboxylate CAS Name: 2-[[[4-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C25H22N2O5S2 MolecularWeight: 494.58258

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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(C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O5S2/c1-3-32-25(29)22-20-11-7-8-12-21(20)33-24(22)26-23(28)17-13-15-19(16-14-17)34(30,31)27(2)18-9-5-4-6-10-18/h4-16H,3H2,1-2H3,(H,26,28)