1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-methylsulfonyl-pyrrolidin-3-yl]ethanone

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-methylsulfonyl-pyrrolidin-3-yl]ethanone Openeye Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-1-methylsulfonyl-pyrrolidin-3-yl]ethanone CAS Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-methylsulfonyl-3-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-methylsulfonylpyrrolidin-3-yl]ethanone Traditional Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-mesyl-3-methyl-pyrrolidin-3-yl]ethanone Formula: C20H29NO5S MolecularWeight: 395.51296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)S(=O)(=O)C)C

Isomeric SMILES

CC(=O)C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)S(=O)(=O)C)C

InChI

InChI=1S/C20H29NO5S/c1-14(22)20(2)13-21(27(4,23)24)12-17(20)15-9-10-18(25-3)19(11-15)26-16-7-5-6-8-16/h9-11,16-17H,5-8,12-13H2,1-4H3