[(3R)-1-(3,4-dimethoxyphenyl)sulfonylpiperidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(3R)-1-(3,4-dimethoxyphenyl)sulfonylpiperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(3R)-1-(3,4-dimethoxyphenyl)sulfonyl-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [(3R)-1-(3,4-dimethoxyphenyl)sulfonyl-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(3R)-1-(3,4-dimethoxyphenyl)sulfonylpiperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(3R)-1-(3,4-dimethoxyphenyl)sulfonyl-3-piperidyl]-pyrrolidino-methanone Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C18H26N2O5S/c1-24-16-8-7-15(12-17(16)25-2)26(22,23)20-11-5-6-14(13-20)18(21)19-9-3-4-10-19/h7-8,12,14H,3-6,9-11,13H2,1-2H3/t14-/m1/s1