4,5-dimethyl-1-[3-[1-(phenylsulfonyl)cyclopent-3-en-1-yl]propyl]-3,6-dihydro-2H-pyridine

Systemtic Name: 4,5-dimethyl-1-[3-[1-(phenylsulfonyl)cyclopent-3-en-1-yl]propyl]-3,6-dihydro-2H-pyridine Openeye Name: 1-[3-[1-(benzenesulfonyl)cyclopent-3-en-1-yl]propyl]-4,5-dimethyl-3,6-dihydro-2H-pyridine CAS Name: 1-[3-[1-(benzenesulfonyl)-1-cyclopent-3-enyl]propyl]-4,5-dimethyl-3,6-dihydro-2H-pyridine IUPAC Name: 1-[3-[1-(benzenesulfonyl)cyclopent-3-en-1-yl]propyl]-4,5-dimethyl-3,6-dihydro-2H-pyridine Traditional Name: 1-[3-(1-besylcyclopent-3-en-1-yl)propyl]-4,5-dimethyl-3,6-dihydro-2H-pyridine Formula: C21H29NO2S MolecularWeight: 359.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN(CC1)CCCC2(CC=CC2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(CN(CC1)CCCC2(CC=CC2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H29NO2S/c1-18-11-16-22(17-19(18)2)15-8-14-21(12-6-7-13-21)25(23,24)20-9-4-3-5-10-20/h3-7,9-10H,8,11-17H2,1-2H3