2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 2-methyl-5-(m-tolylsulfamoyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 2-methyl-5-(m-tolylsulfamoyl)-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H26N4O3S/c1-17-6-5-7-19(14-17)27-32(30,31)21-10-8-18(2)22(15-21)24(29)26-20-9-11-23(25-16-20)28-12-3-4-13-28/h5-11,14-16,27H,3-4,12-13H2,1-2H3,(H,26,29)