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dimethyl 5-methylidene-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-1-(phenylmethyl)piperidine-4,4-dicarboxylate

dimethyl 5-methylidene-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-1-(phenylmethyl)piperidine-4,4-dicarboxylate

Systemtic Name:dimethyl 5-methylidene-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-1-(phenylmethyl)piperidine-4,4-dicarboxylate
Openeye Name:dimethyl 1-benzyl-5-methylene-2-[1-(p-tolylsulfonyl)indol-3-yl]piperidine-4,4-dicarboxylate
CAS Name:5-methylene-2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-1-(phenylmethyl)piperidine-4,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 1-benzyl-5-methylidene-2-[1-(4-methylphenyl)sulfonylindol-3-yl]piperidine-4,4-dicarboxylate
Traditional Name:1-benzyl-5-methylene-2-(1-tosylindol-3-yl)piperidine-4,4-dicarboxylic acid dimethyl ester
Formula: C32H32N2O6S
MolecularWeight: 572.67128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4CC(C(=C)CN4CC5=CC=CC=C5)(C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4CC(C(=C)CN4CC5=CC=CC=C5)(C(=O)OC)C(=O)OC


InChI

InChI=1S/C32H32N2O6S/c1-22-14-16-25(17-15-22)41(37,38)34-21-27(26-12-8-9-13-28(26)34)29-18-32(30(35)39-3,31(36)40-4)23(2)19-33(29)20-24-10-6-5-7-11-24/h5-17,21,29H,2,18-20H2,1,3-4H3


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