(NE)-N-[(1-cyclohexylpiperidin-4-yl)-[4-(4-methoxyphenyl)sulfinylphenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(1-cyclohexylpiperidin-4-yl)-[4-(4-methoxyphenyl)sulfinylphenyl]methylidene]hydroxylamine Openeye Name: (1-cyclohexyl-4-piperidyl)-[4-(4-methoxyphenyl)sulfinylphenyl]methanone oxime CAS Name: (1-cyclohexyl-4-piperidinyl)-[4-(4-methoxyphenyl)sulfinylphenyl]methanone oxime IUPAC Name: (NE)-N-[(1-cyclohexylpiperidin-4-yl)-[4-(4-methoxyphenyl)sulfinylphenyl]methylidene]hydroxylamine Traditional Name: (1-cyclohexyl-4-piperidyl)-[4-(4-methoxyphenyl)sulfinylphenyl]methanone oxime Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)C(=NO)C3CCN(CC3)C4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3S/c1-30-22-9-13-24(14-10-22)31(29)23-11-7-19(8-12-23)25(26-28)20-15-17-27(18-16-20)21-5-3-2-4-6-21/h7-14,20-21,28H,2-6,15-18H2,1H3/b26-25-