N-[4-methoxy-3-[[(1R)-1-pyridin-2-ylethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[(1R)-1-pyridin-2-ylethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[(1R)-1-(2-pyridyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[(1R)-1-(2-pyridinyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[(1R)-1-pyridin-2-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[[(1R)-1-(2-pyridyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C16H19N3O4S/c1-11(14-6-4-5-9-17-14)19-24(21,22)16-10-13(18-12(2)20)7-8-15(16)23-3/h4-11,19H,1-3H3,(H,18,20)/t11-/m1/s1