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

Systemtic Name: N-[4-[[(1R)-1-pyridin-4-ylethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1R)-1-(4-pyridyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1R)-1-pyridin-4-ylethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1R)-1-pyridin-4-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1R)-1-(4-pyridyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-11(13-7-9-16-10-8-13)18-22(20,21)15-5-3-14(4-6-15)17-12(2)19/h3-11,18H,1-2H3,(H,17,19)/t11-/m1/s1