N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-tosyl-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H28N2O3S/c1-17-7-9-20(10-8-17)27(25,26)23-15-12-19(13-16-23)21(24)22-14-11-18-5-3-2-4-6-18/h5,7-10,12H,2-4,6,11,13-16H2,1H3,(H,22,24)