2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-[[(1R)-1-methylpropyl]sulfamoyl]phenoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-[[(1R)-1-methylpropyl]sulfamoyl]phenoxy]-N-(3-pyridylmethyl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC[C@@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C18H23N3O4S/c1-3-14(2)21-26(23,24)17-8-6-16(7-9-17)25-13-18(22)20-12-15-5-4-10-19-11-15/h4-11,14,21H,3,12-13H2,1-2H3,(H,20,22)/t14-/m1/s1