5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: 5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC[C@H]2C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C21H24N2O6S/c1-22-30(25,26)20-13-15(6-8-18(20)27-2)21(24)23-9-3-4-16(23)14-5-7-17-19(12-14)29-11-10-28-17/h5-8,12-13,16,22H,3-4,9-11H2,1-2H3/t16-/m0/s1