3-[(4-methylphenyl)sulfamoyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide Openeye Name: 3-(p-tolylsulfamoyl)-N-[(1R)-1-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-[(1R)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide Traditional Name: 3-(p-tolylsulfamoyl)-N-[(1R)-1-(2-pyridyl)ethyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H](C)C3=CC=CC=N3

InChI

InChI=1S/C21H21N3O3S/c1-15-9-11-18(12-10-15)24-28(26,27)19-7-5-6-17(14-19)21(25)23-16(2)20-8-3-4-13-22-20/h3-14,16,24H,1-2H3,(H,23,25)/t16-/m1/s1