1-(1-cyclohexylpiperidin-4-yl)-N-methoxy-1-[4-(4-methoxyphenyl)sulfinylphenyl]methanimine

Systemtic Name: 1-(1-cyclohexylpiperidin-4-yl)-N-methoxy-1-[4-(4-methoxyphenyl)sulfinylphenyl]methanimine Openeye Name: 1-(1-cyclohexyl-4-piperidyl)-N-methoxy-1-[4-(4-methoxyphenyl)sulfinylphenyl]methanimine CAS Name: 1-(1-cyclohexyl-4-piperidinyl)-N-methoxy-1-[4-(4-methoxyphenyl)sulfinylphenyl]methanimine IUPAC Name: 1-(1-cyclohexylpiperidin-4-yl)-N-methoxy-1-[4-(4-methoxyphenyl)sulfinylphenyl]methanimine Traditional Name: (Z)-[(1-cyclohexyl-4-piperidyl)-[4-(4-methoxyphenyl)sulfinylphenyl]methylene]-methoxy-amine Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)C(=NOC)C3CCN(CC3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)/C(=N\OC)/C3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C26H34N2O3S/c1-30-23-10-14-25(15-11-23)32(29)24-12-8-20(9-13-24)26(27-31-2)21-16-18-28(19-17-21)22-6-4-3-5-7-22/h8-15,21-22H,3-7,16-19H2,1-2H3/b27-26+