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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

InChI

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