N-methyl-2-[4-(phenylsulfonyl)cyclohexen-1-yl]pyridin-3-amine

Systemtic Name: N-methyl-2-[4-(phenylsulfonyl)cyclohexen-1-yl]pyridin-3-amine Openeye Name: 2-[4-(benzenesulfonyl)cyclohexen-1-yl]-N-methyl-pyridin-3-amine CAS Name: 2-[4-(benzenesulfonyl)-1-cyclohexenyl]-N-methyl-3-pyridinamine IUPAC Name: 2-[4-(benzenesulfonyl)cyclohexen-1-yl]-N-methylpyridin-3-amine Traditional Name: [2-(4-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=CCC(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CNC1=C(N=CC=C1)C2=CCC(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

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