[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 4-chloranyl-3-(methylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 4-chloro-3-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C15H21ClN2O5S MolecularWeight: 376.85564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC

InChI

InChI=1S/C15H21ClN2O5S/c1-4-11(5-2)18-14(19)9-23-15(20)10-6-7-12(16)13(8-10)24(21,22)17-3/h6-8,11,17H,4-5,9H2,1-3H3,(H,18,19)