1-[4-(1,3-benzodioxol-5-ylsulfinyl)phenyl]-1-(1-cyclohexylpiperidin-4-yl)-N-methoxy-methanimine

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylsulfinyl)phenyl]-1-(1-cyclohexylpiperidin-4-yl)-N-methoxy-methanimine Openeye Name: 1-[4-(1,3-benzodioxol-5-ylsulfinyl)phenyl]-1-(1-cyclohexyl-4-piperidyl)-N-methoxy-methanimine CAS Name: 1-[4-(1,3-benzodioxol-5-ylsulfinyl)phenyl]-1-(1-cyclohexyl-4-piperidinyl)-N-methoxymethanimine IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylsulfinyl)phenyl]-1-(1-cyclohexylpiperidin-4-yl)-N-methoxymethanimine Traditional Name: (E)-[[4-(1,3-benzodioxol-5-ylsulfinyl)phenyl]-(1-cyclohexyl-4-piperidyl)methylene]-methoxy-amine Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1CCN(CC1)C2CCCCC2)C3=CC=C(C=C3)S(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CO/N=C(\C1CCN(CC1)C2CCCCC2)/C3=CC=C(C=C3)S(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H32N2O4S/c1-30-27-26(20-13-15-28(16-14-20)21-5-3-2-4-6-21)19-7-9-22(10-8-19)33(29)23-11-12-24-25(17-23)32-18-31-24/h7-12,17,20-21H,2-6,13-16,18H2,1H3/b27-26-