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

Systemtic Name: 4,5-dimethyl-1-[3-[3-(phenylsulfonyl)cyclopent-2-en-1-yl]propyl]-3,6-dihydro-2H-pyridine Openeye Name: 1-[3-[3-(benzenesulfonyl)cyclopent-2-en-1-yl]propyl]-4,5-dimethyl-3,6-dihydro-2H-pyridine CAS Name: 1-[3-[3-(benzenesulfonyl)-1-cyclopent-2-enyl]propyl]-4,5-dimethyl-3,6-dihydro-2H-pyridine IUPAC Name: 1-[3-[3-(benzenesulfonyl)cyclopent-2-en-1-yl]propyl]-4,5-dimethyl-3,6-dihydro-2H-pyridine Traditional Name: 1-[3-(3-besylcyclopent-2-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)CCCC2CCC(=C2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(CN(CC1)CCCC2CCC(=C2)S(=O)(=O)C3=CC=CC=C3)C

InChI

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