4-[(4-methylphenyl)sulfanylmethyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfanylmethyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-(p-tolylsulfanylmethyl)-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-[[(4-methylphenyl)thio]methyl]-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfanylmethyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-[(p-tolylthio)methyl]-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

InChI

InChI=1S/C26H23N3O3S2/c1-19-4-12-24(13-5-19)33-18-20-6-8-21(9-7-20)26(30)28-22-10-14-25(15-11-22)34(31,32)29-23-3-2-16-27-17-23/h2-17,29H,18H2,1H3,(H,28,30)