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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H23N3O5S/c1-11(10-24-2)19-25(22,23)14-7-3-12(4-8-14)16(21)17-9-15(20)18-13-5-6-13/h3-4,7-8,11,13,19H,5-6,9-10H2,1-2H3,(H,17,21)(H,18,20)/t11-/m1/s1