1-(4-methoxyphenyl)-2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]prop-2-en-1-one

Systemtic Name: 1-(4-methoxyphenyl)-2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]prop-2-en-1-one Openeye Name: 1-(4-methoxyphenyl)-2-[1-(p-tolylsulfonyl)-2-piperidyl]prop-2-en-1-one CAS Name: 1-(4-methoxyphenyl)-2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]-2-propen-1-one IUPAC Name: 1-(4-methoxyphenyl)-2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]prop-2-en-1-one Traditional Name: 1-(4-methoxyphenyl)-2-(1-tosyl-2-piperidyl)prop-2-en-1-one Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25NO4S/c1-16-7-13-20(14-8-16)28(25,26)23-15-5-4-6-21(23)17(2)22(24)18-9-11-19(27-3)12-10-18/h7-14,21H,2,4-6,15H2,1,3H3