[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(propylamino)ethyl] 3-[isopropyl(methyl)sulfamoyl]benzoate CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]benzoic acid [(2S)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propylamino)propan-2-yl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate Traditional Name: 3-[isopropyl(methyl)sulfamoyl]benzoic acid [(1S)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CCCNC(=O)[C@H](C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C17H26N2O5S/c1-6-10-18-16(20)13(4)24-17(21)14-8-7-9-15(11-14)25(22,23)19(5)12(2)3/h7-9,11-13H,6,10H2,1-5H3,(H,18,20)/t13-/m0/s1