5-(3-chlorophenyl)-1-[4-methyl-4-(phenylsulfonyl)pentyl]-3,6-dihydro-2H-pyridine

Systemtic Name: 5-(3-chlorophenyl)-1-[4-methyl-4-(phenylsulfonyl)pentyl]-3,6-dihydro-2H-pyridine Openeye Name: 1-[4-(benzenesulfonyl)-4-methyl-pentyl]-5-(3-chlorophenyl)-3,6-dihydro-2H-pyridine CAS Name: 1-[4-(benzenesulfonyl)-4-methylpentyl]-5-(3-chlorophenyl)-3,6-dihydro-2H-pyridine IUPAC Name: 1-[4-(benzenesulfonyl)-4-methylpentyl]-5-(3-chlorophenyl)-3,6-dihydro-2H-pyridine Traditional Name: 1-(4-besyl-4-methyl-pentyl)-5-(3-chlorophenyl)-3,6-dihydro-2H-pyridine Formula: C23H28ClNO2S MolecularWeight: 417.99192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1CCC=C(C1)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CCCN1CCC=C(C1)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28ClNO2S/c1-23(2,28(26,27)22-12-4-3-5-13-22)14-8-16-25-15-7-10-20(18-25)19-9-6-11-21(24)17-19/h3-6,9-13,17H,7-8,14-16,18H2,1-2H3