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

Systemtic Name: 1-[4-methyl-1-(phenylsulfonyl)pentyl]-5-phenyl-3,6-dihydro-2H-pyridine Openeye Name: 1-[1-(benzenesulfonyl)-4-methyl-pentyl]-5-phenyl-3,6-dihydro-2H-pyridine CAS Name: 1-[1-(benzenesulfonyl)-4-methylpentyl]-5-phenyl-3,6-dihydro-2H-pyridine IUPAC Name: 1-[1-(benzenesulfonyl)-4-methylpentyl]-5-phenyl-3,6-dihydro-2H-pyridine Traditional Name: 1-(1-besyl-4-methyl-pentyl)-5-phenyl-3,6-dihydro-2H-pyridine Formula: C23H29NO2S MolecularWeight: 383.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(N1CCC=C(C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCC(N1CCC=C(C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO2S/c1-19(2)15-16-23(27(25,26)22-13-7-4-8-14-22)24-17-9-12-21(18-24)20-10-5-3-6-11-20/h3-8,10-14,19,23H,9,15-18H2,1-2H3