1-[2-(6,7-dimethoxy-2-piperidin-1-ylsulfonyl-3,4-dihydronaphthalen-1-yl)ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(6,7-dimethoxy-2-piperidin-1-ylsulfonyl-3,4-dihydronaphthalen-1-yl)ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[6,7-dimethoxy-2-(1-piperidylsulfonyl)-3,4-dihydronaphthalen-1-yl]acetyl]pyrrolidin-2-one CAS Name: 1-[2-[6,7-dimethoxy-2-(1-piperidinylsulfonyl)-3,4-dihydronaphthalen-1-yl]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(6,7-dimethoxy-2-piperidin-1-ylsulfonyl-3,4-dihydronaphthalen-1-yl)acetyl]pyrrolidin-2-one Traditional Name: 1-[2-(6,7-dimethoxy-2-piperidinosulfonyl-3,4-dihydronaphthalen-1-yl)acetyl]-2-pyrrolidone Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=C2CC(=O)N3CCCC3=O)S(=O)(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(=C2CC(=O)N3CCCC3=O)S(=O)(=O)N4CCCCC4)OC

InChI

InChI=1S/C23H30N2O6S/c1-30-19-13-16-8-9-21(32(28,29)24-10-4-3-5-11-24)18(17(16)14-20(19)31-2)15-23(27)25-12-6-7-22(25)26/h13-14H,3-12,15H2,1-2H3