N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C14H21N3O5S MolecularWeight: 343.39864

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O5S/c1-5-16-13(18)9(2)17-14(19)10-6-7-11(22-4)12(8-10)23(20,21)15-3/h6-9,15H,5H2,1-4H3,(H,16,18)(H,17,19)/t9-/m0/s1