[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[[4-(propan-2-ylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[[4-(propan-2-ylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl] 2-[[4-(isopropylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-(propan-2-ylsulfamoyl)phenyl]methyl]amino]acetic acid [2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] 2-[[4-(propan-2-ylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[4-(isopropylsulfamoyl)benzoyl]amino]acetic acid [2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2CC2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2CC2

InChI

InChI=1S/C17H23N3O6S/c1-11(2)20-27(24,25)14-7-3-12(4-8-14)17(23)18-9-16(22)26-10-15(21)19-13-5-6-13/h3-4,7-8,11,13,20H,5-6,9-10H2,1-2H3,(H,18,23)(H,19,21)