N-[2-(2-chlorophenyl)ethyl]-2-[(5-methylpyridin-3-yl)sulfamoyl]benzamide

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-2-[(5-methylpyridin-3-yl)sulfamoyl]benzamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-2-[(5-methyl-3-pyridyl)sulfamoyl]benzamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-2-[(5-methyl-3-pyridinyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-2-[(5-methylpyridin-3-yl)sulfamoyl]benzamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-2-[(5-methyl-3-pyridyl)sulfamoyl]benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1)NS(=O)(=O)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CN=C1)NS(=O)(=O)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3Cl

InChI

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