6-(4-chlorophenyl)-5-(4-methylphenyl)sulfonyl-1-(phenylsulfonyl)-3,6-dihydro-2H-pyridine

Systemtic Name: 6-(4-chlorophenyl)-5-(4-methylphenyl)sulfonyl-1-(phenylsulfonyl)-3,6-dihydro-2H-pyridine Openeye Name: 1-(benzenesulfonyl)-6-(4-chlorophenyl)-5-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridine CAS Name: 1-(benzenesulfonyl)-6-(4-chlorophenyl)-5-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine IUPAC Name: 1-(benzenesulfonyl)-6-(4-chlorophenyl)-5-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine Traditional Name: 1-besyl-6-(4-chlorophenyl)-5-tosyl-3,6-dihydro-2H-pyridine Formula: C24H22ClNO4S2 MolecularWeight: 488.01878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CCCN(C2C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CCCN(C2C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClNO4S2/c1-18-9-15-21(16-10-18)31(27,28)23-8-5-17-26(24(23)19-11-13-20(25)14-12-19)32(29,30)22-6-3-2-4-7-22/h2-4,6-16,24H,5,17H2,1H3