4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(2-pyridylmethyl)benzamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=N2

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C17H21N3O4S/c1-13(12-24-2)20-25(22,23)16-8-6-14(7-9-16)17(21)19-11-15-5-3-4-10-18-15/h3-10,13,20H,11-12H2,1-2H3,(H,19,21)/t13-/m1/s1