[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 4-methoxy-3-(p-tolylsulfamoyl)benzoate CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)benzoic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H28N2O6S/c1-5-17(6-2)23-21(25)14-30-22(26)16-9-12-19(29-4)20(13-16)31(27,28)24-18-10-7-15(3)8-11-18/h7-13,17,24H,5-6,14H2,1-4H3,(H,23,25)