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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(3-pyridyl)-2-tosyl-ethyl]methanesulfonamide Formula: C21H21ClN2O4S2 MolecularWeight: 464.98544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)CC2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)CC2=CC=C(C=C2)Cl)C3=CN=CC=C3

InChI

InChI=1S/C21H21ClN2O4S2/c1-16-4-10-20(11-5-16)30(27,28)21(18-3-2-12-23-13-18)14-24-29(25,26)15-17-6-8-19(22)9-7-17/h2-13,21,24H,14-15H2,1H3