ethyl 4-(ethylamino)-3-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-(ethylamino)-3-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-(ethylamino)-3-[[4-methyl-3-(p-tolylsulfamoyl)benzoyl]amino]benzoate CAS Name: 4-(ethylamino)-3-[[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(ethylamino)-3-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 4-(ethylamino)-3-[[4-methyl-3-(p-tolylsulfamoyl)benzoyl]amino]benzoic acid ethyl ester Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)OCC)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)OCC)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H29N3O5S/c1-5-27-22-14-11-20(26(31)34-6-2)15-23(22)28-25(30)19-10-9-18(4)24(16-19)35(32,33)29-21-12-7-17(3)8-13-21/h7-16,27,29H,5-6H2,1-4H3,(H,28,30)