[(2R)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-(ethylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-(ethylsulfamoyl)benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl] 4-(ethylsulfamoyl)benzoate CAS Name: 4-(ethylsulfamoyl)benzoic acid [(2R)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] 4-(ethylsulfamoyl)benzoate Traditional Name: 4-(ethylsulfamoyl)benzoic acid [(1R)-2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)O[C@H](C)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O5S/c1-4-22-28(25,26)18-11-9-17(10-12-18)20(24)27-15(3)19(23)21-13-16-7-5-14(2)6-8-16/h5-12,15,22H,4,13H2,1-3H3,(H,21,23)/t15-/m1/s1