(3R,5S,6E)-3-ethanoyl-5-methoxy-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-6-prop-2-enylidene-piperidin-2-one

Systemtic Name: (3R,5S,6E)-3-ethanoyl-5-methoxy-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-6-prop-2-enylidene-piperidin-2-one Openeye Name: (3R,5S,6E)-3-acetyl-6-allylidene-1-benzyl-5-methoxy-3-(p-tolylsulfonyl)piperidin-2-one CAS Name: (3R,5S,6E)-3-acetyl-5-methoxy-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-6-prop-2-enylidene-2-piperidinone IUPAC Name: (3R,5S,6E)-3-acetyl-1-benzyl-5-methoxy-3-(4-methylphenyl)sulfonyl-6-prop-2-enylidenepiperidin-2-one Traditional Name: (3R,5S,6E)-3-acetyl-6-allylidene-1-benzyl-5-methoxy-3-tosyl-2-piperidone Formula: C25H27NO5S MolecularWeight: 453.55058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@]2(C[C@@H](/C(=C\C=C)/N(C2=O)CC3=CC=CC=C3)OC)C(=O)C

InChI

InChI=1S/C25H27NO5S/c1-5-9-22-23(31-4)16-25(19(3)27,32(29,30)21-14-12-18(2)13-15-21)24(28)26(22)17-20-10-7-6-8-11-20/h5-15,23H,1,16-17H2,2-4H3/b22-9+/t23-,25+/m0/s1