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

Systemtic Name: 2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 2-methyl-5-(o-tolylsulfamoyl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 2-methyl-5-(o-tolylsulfamoyl)-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C25H28N4O3S/c1-18-9-11-21(33(31,32)28-23-8-4-3-7-19(23)2)15-22(18)25(30)27-17-20-10-12-24(26-16-20)29-13-5-6-14-29/h3-4,7-12,15-16,28H,5-6,13-14,17H2,1-2H3,(H,27,30)