4-[(2-methylphenyl)sulfamoyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(o-tolylsulfamoyl)-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H26N4O3S/c1-18-6-2-3-7-22(18)27-32(30,31)21-11-9-20(10-12-21)24(29)26-17-19-8-13-23(25-16-19)28-14-4-5-15-28/h2-3,6-13,16,27H,4-5,14-15,17H2,1H3,(H,26,29)