N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-2-(methanesulfonamido)benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-2-(methanesulfonamido)benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-2-(methanesulfonamido)benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-2-(methanesulfonamido)benzamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C

InChI

InChI=1S/C13H19N3O4S/c1-4-14-12(17)9(2)15-13(18)10-7-5-6-8-11(10)16-21(3,19)20/h5-9,16H,4H2,1-3H3,(H,14,17)(H,15,18)/t9-/m0/s1