N-(2-methylphenyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(2-methylphenyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: N-(o-tolyl)-4-(3-pyridylmethylsulfamoyl)benzamide CAS Name: N-(2-methylphenyl)-4-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: N-(2-methylphenyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: N-(o-tolyl)-4-(3-pyridylmethylsulfamoyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-15-5-2-3-7-19(15)23-20(24)17-8-10-18(11-9-17)27(25,26)22-14-16-6-4-12-21-13-16/h2-13,22H,14H2,1H3,(H,23,24)