methyl 3-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[3-[(4-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[3-[(4-methoxyphenyl)-methylsulfamoyl]benzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O6S/c1-16-8-9-18(24(28)32-4)15-22(16)25-23(27)17-6-5-7-21(14-17)33(29,30)26(2)19-10-12-20(31-3)13-11-19/h5-15H,1-4H3,(H,25,27)