[1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)prolyl]-4-piperidyl]-pyrrolidino-methanone Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H31N3O6S/c27-22(24-9-1-2-10-24)17-7-12-25(13-8-17)23(28)19-4-3-11-26(19)33(29,30)18-5-6-20-21(16-18)32-15-14-31-20/h5-6,16-17,19H,1-4,7-15H2