N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C13H19N3O5S MolecularWeight: 329.37206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O5S/c1-4-15-12(17)8(2)16-13(18)10-7-9(22(14,19)20)5-6-11(10)21-3/h5-8H,4H2,1-3H3,(H,15,17)(H,16,18)(H2,14,19,20)/t8-/m0/s1