N-[(3-methylphenyl)methyl]-2-[2-(4-methylphenyl)sulfonylethylsulfanyl]pyridine-3-carboxamide

Systemtic Name: N-[(3-methylphenyl)methyl]-2-[2-(4-methylphenyl)sulfonylethylsulfanyl]pyridine-3-carboxamide Openeye Name: N-(m-tolylmethyl)-2-[2-(p-tolylsulfonyl)ethylsulfanyl]pyridine-3-carboxamide CAS Name: N-[(3-methylphenyl)methyl]-2-[2-(4-methylphenyl)sulfonylethylthio]-3-pyridinecarboxamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-[2-(4-methylphenyl)sulfonylethylsulfanyl]pyridine-3-carboxamide Traditional Name: N-(3-methylbenzyl)-2-(2-tosylethylthio)nicotinamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCSC2=C(C=CC=N2)C(=O)NCC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCSC2=C(C=CC=N2)C(=O)NCC3=CC=CC(=C3)C

InChI

InChI=1S/C23H24N2O3S2/c1-17-8-10-20(11-9-17)30(27,28)14-13-29-23-21(7-4-12-24-23)22(26)25-16-19-6-3-5-18(2)15-19/h3-12,15H,13-14,16H2,1-2H3,(H,25,26)