[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-(isopropylcarbamoylamino)-2-oxo-ethyl] 3-(m-tolylsulfamoyl)benzoate CAS Name: 3-[(3-methylphenyl)sulfamoyl]benzoic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-(m-tolylsulfamoyl)benzoic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C20H23N3O6S/c1-13(2)21-20(26)22-18(24)12-29-19(25)15-7-5-9-17(11-15)30(27,28)23-16-8-4-6-14(3)10-16/h4-11,13,23H,12H2,1-3H3,(H2,21,22,24,26)