4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-methyl-3-(p-tolylsulfamoyl)-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-methyl-3-(p-tolylsulfamoyl)-N-[2-(3-pyridyl)ethyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-16-5-9-20(10-6-16)25-29(27,28)21-14-19(8-7-17(21)2)22(26)24-13-11-18-4-3-12-23-15-18/h3-10,12,14-15,25H,11,13H2,1-2H3,(H,24,26)