methyl 1-methyl-4-[2-[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonyloxyethanoylamino]pyrrole-2-carboxylate

Systemtic Name: methyl 1-methyl-4-[2-[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonyloxyethanoylamino]pyrrole-2-carboxylate Openeye Name: methyl 1-methyl-4-[[2-[4-methyl-3-(p-tolylsulfamoyl)benzoyl]oxyacetyl]amino]pyrrole-2-carboxylate CAS Name: 1-methyl-4-[[2-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethoxy]-1-oxoethyl]amino]-2-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-methyl-4-[[2-[4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoyl]oxyacetyl]amino]pyrrole-2-carboxylate Traditional Name: 1-methyl-4-[[2-[4-methyl-3-(p-tolylsulfamoyl)benzoyl]oxyacetyl]amino]pyrrole-2-carboxylic acid methyl ester Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NC3=CN(C(=C3)C(=O)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NC3=CN(C(=C3)C(=O)OC)C)C

InChI

InChI=1S/C24H25N3O7S/c1-15-5-9-18(10-6-15)26-35(31,32)21-11-17(8-7-16(21)2)23(29)34-14-22(28)25-19-12-20(24(30)33-4)27(3)13-19/h5-13,26H,14H2,1-4H3,(H,25,28)