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

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-[methoxy(methyl)sulfamoyl]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)S(=O)(=O)N(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O5S/c1-5-15-13(18)10(2)16-14(19)11-6-8-12(9-7-11)23(20,21)17(3)22-4/h6-10H,5H2,1-4H3,(H,15,18)(H,16,19)/t10-/m0/s1