4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-methyl-benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-methyl-benzamide Formula: C17H27N3O5S MolecularWeight: 385.47838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C)COC

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC(=O)NC(C)C

InChI

InChI=1S/C17H27N3O5S/c1-12(2)18-16(21)10-20(4)17(22)14-6-8-15(9-7-14)26(23,24)19-13(3)11-25-5/h6-9,12-13,19H,10-11H2,1-5H3,(H,18,21)/t13-/m1/s1