2-[(3E)-3-[(4-methoxyphenyl)methylidene]-1-(4-methylphenyl)sulfonyl-piperidin-4-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(3E)-3-[(4-methoxyphenyl)methylidene]-1-(4-methylphenyl)sulfonyl-piperidin-4-yl]-1-phenyl-ethanone Openeye Name: 2-[(3E)-3-[(4-methoxyphenyl)methylene]-1-(p-tolylsulfonyl)-4-piperidyl]-1-phenyl-ethanone CAS Name: 2-[(3E)-3-[(4-methoxyphenyl)methylidene]-1-(4-methylphenyl)sulfonyl-4-piperidinyl]-1-phenylethanone IUPAC Name: 2-[(3E)-3-[(4-methoxyphenyl)methylidene]-1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1-phenylethanone Traditional Name: 2-[(3E)-3-p-anisylidene-1-tosyl-4-piperidyl]-1-phenyl-ethanone Formula: C28H29NO4S MolecularWeight: 475.59916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C(=CC3=CC=C(C=C3)OC)C2)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(/C(=C\C3=CC=C(C=C3)OC)/C2)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29NO4S/c1-21-8-14-27(15-9-21)34(31,32)29-17-16-24(19-28(30)23-6-4-3-5-7-23)25(20-29)18-22-10-12-26(33-2)13-11-22/h3-15,18,24H,16-17,19-20H2,1-2H3/b25-18-