N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-(mesylmethyl)benzamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4S/c1-4-15-13(17)10(2)16-14(18)12-7-5-11(6-8-12)9-21(3,19)20/h5-8,10H,4,9H2,1-3H3,(H,15,17)(H,16,18)/t10-/m0/s1