ethyl 2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-[benzyl(methyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxylate CAS Name: 2-[[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-[benzyl(methyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[4-[benzyl(methyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S2/c1-3-29-22(26)19-13-14-30-21(19)23-20(25)17-9-11-18(12-10-17)31(27,28)24(2)15-16-7-5-4-6-8-16/h4-14H,3,15H2,1-2H3,(H,23,25)