[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 5-(cyclohexylsulfamoyl)-2-methyl-benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 5-(cyclohexylsulfamoyl)-2-methyl-benzoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 5-(cyclohexylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(cyclohexylsulfamoyl)-2-methylbenzoic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 5-(cyclohexylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(cyclohexylsulfamoyl)-2-methyl-benzoic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)OCC(=O)NCC#C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)OCC(=O)NCC#C

InChI

InChI=1S/C19H24N2O5S/c1-3-11-20-18(22)13-26-19(23)17-12-16(10-9-14(17)2)27(24,25)21-15-7-5-4-6-8-15/h1,9-10,12,15,21H,4-8,11,13H2,2H3,(H,20,22)