methyl 3-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(p-tolylmethylcarbamoyl)phenyl]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[2-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[2-[(4-methylbenzyl)carbamoyl]phenyl]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(SC=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C21H20N2O5S2/c1-14-7-9-15(10-8-14)13-22-20(24)16-5-3-4-6-17(16)23-30(26,27)18-11-12-29-19(18)21(25)28-2/h3-12,23H,13H2,1-2H3,(H,22,24)