N-[[(3S)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[[(3S)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[[(3S)-1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidin-3-yl]methyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[[(3S)-1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinyl]methyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[[(3S)-1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidin-3-yl]methyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[[(3S)-1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidin-3-yl]methyl]-2,5-dimethoxy-benzenesulfonamide Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC[C@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O7S/c1-26-15-4-6-17(27-2)19(9-15)30(24,25)21-10-13-7-20(23)22(11-13)14-3-5-16-18(8-14)29-12-28-16/h3-6,8-9,13,21H,7,10-12H2,1-2H3/t13-/m1/s1