1-(4-methylphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]methanesulfonamide Openeye Name: 1-(p-tolyl)-N-[2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]methanesulfonamide Traditional Name: 1-(p-tolyl)-N-[2-(3-pyridyl)-2-tosyl-ethyl]methanesulfonamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O4S2/c1-17-5-9-19(10-6-17)16-29(25,26)24-15-22(20-4-3-13-23-14-20)30(27,28)21-11-7-18(2)8-12-21/h3-14,22,24H,15-16H2,1-2H3