[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 3-(dimethylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 3-(dimethylsulfamoyl)-4-methoxy-benzoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(propylamino)ethyl] 3-(dimethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(dimethylsulfamoyl)-4-methoxybenzoic acid [(2S)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propylamino)propan-2-yl] 3-(dimethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-benzoic acid [(1S)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C16H24N2O6S MolecularWeight: 372.43656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O6S/c1-6-9-17-15(19)11(2)24-16(20)12-7-8-13(23-5)14(10-12)25(21,22)18(3)4/h7-8,10-11H,6,9H2,1-5H3,(H,17,19)/t11-/m0/s1