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

Systemtic Name: (3R,5S,6E)-3-ethanoyl-5-methoxy-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-6-propylidene-piperidin-2-one Openeye Name: (3R,5S,6E)-3-acetyl-1-benzyl-5-methoxy-6-propylidene-3-(p-tolylsulfonyl)piperidin-2-one CAS Name: (3R,5S,6E)-3-acetyl-5-methoxy-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-6-propylidene-2-piperidinone IUPAC Name: (3R,5S,6E)-3-acetyl-1-benzyl-5-methoxy-3-(4-methylphenyl)sulfonyl-6-propylidenepiperidin-2-one Traditional Name: (3R,5S,6E)-3-acetyl-1-benzyl-5-methoxy-6-propylidene-3-tosyl-2-piperidone Formula: C25H29NO5S MolecularWeight: 455.56646

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1C(CC(C(=O)N1CC2=CC=CC=C2)(C(=O)C)S(=O)(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CC/C=C/1\[C@H](C[C@](C(=O)N1CC2=CC=CC=C2)(C(=O)C)S(=O)(=O)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C25H29NO5S/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/h6-15,23H,5,16-17H2,1-4H3/b22-9+/t23-,25+/m0/s1