[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-[(2,4-dimethylphenyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-[(2,4-dimethylphenyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 3-[(2,4-dimethylphenyl)sulfamoyl]benzoate CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]benzoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 3-[(2,4-dimethylphenyl)sulfamoyl]benzoate Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]benzoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O[C@H](C)C(=O)NC3CC3)C

InChI

InChI=1S/C21H24N2O5S/c1-13-7-10-19(14(2)11-13)23-29(26,27)18-6-4-5-16(12-18)21(25)28-15(3)20(24)22-17-8-9-17/h4-7,10-12,15,17,23H,8-9H2,1-3H3,(H,22,24)/t15-/m1/s1