(3R)-3-ethyl-3-methyl-5-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (3R)-3-ethyl-3-methyl-5-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: (3R)-3-ethyl-3-methyl-5-[4-methyl-3-(methylsulfamoyl)anilino]-5-oxo-pentanoate CAS Name: (3R)-3-ethyl-3-methyl-5-[4-methyl-3-(methylsulfamoyl)anilino]-5-oxopentanoate IUPAC Name: (3R)-3-ethyl-3-methyl-5-[4-methyl-3-(methylsulfamoyl)anilino]-5-oxopentanoate Traditional Name: (3R)-3-ethyl-5-keto-3-methyl-5-[4-methyl-3-(methylsulfamoyl)anilino]valerate Formula: C16H23N2O5S- MolecularWeight: 355.42922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(=O)NC1=CC(=C(C=C1)C)S(=O)(=O)NC)CC(=O)[O-]

Isomeric SMILES

CC[C@](C)(CC(=O)NC1=CC(=C(C=C1)C)S(=O)(=O)NC)CC(=O)[O-]

InChI

InChI=1S/C16H24N2O5S/c1-5-16(3,10-15(20)21)9-14(19)18-12-7-6-11(2)13(8-12)24(22,23)17-4/h6-8,17H,5,9-10H2,1-4H3,(H,18,19)(H,20,21)/p-1/t16-/m1/s1