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

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[2-oxo-2-(propylamino)ethyl]benzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide Formula: C16H25N3O5S MolecularWeight: 371.4518

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C)COC

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N[C@H](C)COC

InChI

InChI=1S/C16H25N3O5S/c1-4-9-17-15(20)10-18-16(21)13-5-7-14(8-6-13)25(22,23)19-12(2)11-24-3/h5-8,12,19H,4,9-11H2,1-3H3,(H,17,20)(H,18,21)/t12-/m1/s1