2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CN=CC=C3)C

InChI

InChI=1S/C22H22ClN3O3S/c1-15-5-6-18(12-16(15)2)26-30(28,29)19-7-8-21(23)20(13-19)22(27)25-11-9-17-4-3-10-24-14-17/h3-8,10,12-14,26H,9,11H2,1-2H3,(H,25,27)