2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-methoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-methoxy-3-pyridyl)methyl]benzamide CAS Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-methoxy-3-pyridyl)methyl]benzamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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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)NCC3=C(N=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=C(N=CC=C3)OC)C

InChI

InChI=1S/C22H22ClN3O4S/c1-14-6-7-17(11-15(14)2)26-31(28,29)18-8-9-20(23)19(12-18)21(27)25-13-16-5-4-10-24-22(16)30-3/h4-12,26H,13H2,1-3H3,(H,25,27)