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

Systemtic Name: 6-(3-chlorophenyl)-5-(4-methylphenyl)sulfonyl-1-(phenylsulfonyl)-3,6-dihydro-2H-pyridine Openeye Name: 1-(benzenesulfonyl)-6-(3-chlorophenyl)-5-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridine CAS Name: 1-(benzenesulfonyl)-6-(3-chlorophenyl)-5-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine IUPAC Name: 1-(benzenesulfonyl)-6-(3-chlorophenyl)-5-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine Traditional Name: 1-besyl-6-(3-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(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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