2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 2-methyl-5-(p-tolylsulfamoyl)-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)-N-[1-(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=CC(=C(C=C2)C)C(=O)NC(C)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-15-6-9-19(10-7-15)25-29(27,28)20-11-8-16(2)21(13-20)22(26)24-17(3)18-5-4-12-23-14-18/h4-14,17,25H,1-3H3,(H,24,26)