1-(4-methylphenyl)sulfonyl-5-pent-4-enyl-3,6-dihydro-2H-pyridine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-5-pent-4-enyl-3,6-dihydro-2H-pyridine Openeye Name: 5-pent-4-enyl-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridine CAS Name: 1-(4-methylphenyl)sulfonyl-5-pent-4-enyl-3,6-dihydro-2H-pyridine IUPAC Name: 1-(4-methylphenyl)sulfonyl-5-pent-4-enyl-3,6-dihydro-2H-pyridine Traditional Name: 5-pent-4-enyl-1-tosyl-3,6-dihydro-2H-pyridine Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC=C(C2)CCCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC=C(C2)CCCC=C

InChI

InChI=1S/C17H23NO2S/c1-3-4-5-7-16-8-6-13-18(14-16)21(19,20)17-11-9-15(2)10-12-17/h3,8-12H,1,4-7,13-14H2,2H3