4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[1-(2-pyridyl)ethyl]benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O3S/c1-15(19-9-5-6-12-23-19)25-21(26)17-10-11-18(22)20(13-17)29(27,28)24-14-16-7-3-2-4-8-16/h2-13,15,24H,14H2,1H3,(H,25,26)