N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-oxo-butyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-4-oxobutyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-oxobutyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-4-keto-butyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N1CCCC1C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CCCC(=O)N1CCCC1C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H30N2O6S/c1-25(33(28,29)20-10-8-19(30-2)9-11-20)13-4-6-24(27)26-14-3-5-21(26)18-7-12-22-23(17-18)32-16-15-31-22/h7-12,17,21H,3-6,13-16H2,1-2H3