3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O6S/c1-3-20-18(23)12(2)21-19(24)13-5-4-6-15(9-13)29(25,26)22-14-7-8-16-17(10-14)28-11-27-16/h4-10,12,22H,3,11H2,1-2H3,(H,20,23)(H,21,24)/t12-/m0/s1