N-methyl-2-[5-(phenylsulfonyl)cyclohexen-1-yl]pyridin-3-amine

Systemtic Name: N-methyl-2-[5-(phenylsulfonyl)cyclohexen-1-yl]pyridin-3-amine Openeye Name: 2-[5-(benzenesulfonyl)cyclohexen-1-yl]-N-methyl-pyridin-3-amine CAS Name: 2-[5-(benzenesulfonyl)-1-cyclohexenyl]-N-methyl-3-pyridinamine IUPAC Name: 2-[5-(benzenesulfonyl)cyclohexen-1-yl]-N-methylpyridin-3-amine Traditional Name: [2-(5-besylcyclohexen-1-yl)-3-pyridyl]-methyl-amine Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(N=CC=C1)C2=CCCC(C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CNC1=C(N=CC=C1)C2=CCCC(C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c1-19-17-11-6-12-20-18(17)14-7-5-10-16(13-14)23(21,22)15-8-3-2-4-9-15/h2-4,6-9,11-12,16,19H,5,10,13H2,1H3