[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: 2-(benzenesulfonamido)-3-methylbutanoic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: 2-(benzenesulfonamido)-3-methyl-butyric acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)NC1CC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)OC(C)C(=O)NC1CC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O5S/c1-11(2)15(19-25(22,23)14-7-5-4-6-8-14)17(21)24-12(3)16(20)18-13-9-10-13/h4-8,11-13,15,19H,9-10H2,1-3H3,(H,18,20)