[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4-[(3,4-dimethylphenyl)sulfonylamino]butanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4-[(3,4-dimethylphenyl)sulfonylamino]butanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 4-[(3,4-dimethylphenyl)sulfonylamino]butanoate CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]butanoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 4-[(3,4-dimethylphenyl)sulfonylamino]butanoate Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]butyric acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CCCNS(=O)(=O)C1=CC(=C(C=C1)C)C

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CCCNS(=O)(=O)C1=CC(=C(C=C1)C)C

InChI

InChI=1S/C17H26N2O5S/c1-5-18-17(21)14(4)24-16(20)7-6-10-19-25(22,23)15-9-8-12(2)13(3)11-15/h8-9,11,14,19H,5-7,10H2,1-4H3,(H,18,21)/t14-/m0/s1