N-methyl-4-[[(1R)-1-pyridin-4-ylethyl]sulfamoyl]benzamide

Systemtic Name: N-methyl-4-[[(1R)-1-pyridin-4-ylethyl]sulfamoyl]benzamide Openeye Name: N-methyl-4-[[(1R)-1-(4-pyridyl)ethyl]sulfamoyl]benzamide CAS Name: N-methyl-4-[[(1R)-1-pyridin-4-ylethyl]sulfamoyl]benzamide IUPAC Name: N-methyl-4-[[(1R)-1-pyridin-4-ylethyl]sulfamoyl]benzamide Traditional Name: N-methyl-4-[[(1R)-1-(4-pyridyl)ethyl]sulfamoyl]benzamide 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)C(=O)NC

Isomeric SMILES

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

InChI

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