[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 5-(cyclohexylsulfamoyl)-2-methyl-benzoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 5-(cyclohexylsulfamoyl)-2-methyl-benzoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 5-(cyclohexylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(cyclohexylsulfamoyl)-2-methylbenzoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 5-(cyclohexylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(cyclohexylsulfamoyl)-2-methyl-benzoic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)C

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)C

InChI

InChI=1S/C19H28N2O5S/c1-4-20-18(22)14(3)26-19(23)17-12-16(11-10-13(17)2)27(24,25)21-15-8-6-5-7-9-15/h10-12,14-15,21H,4-9H2,1-3H3,(H,20,22)/t14-/m0/s1