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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC=CC=N3)C

InChI

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