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N-[(3S)-1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]-N-ethyl-3,4-dimethoxy-benzenesulfonamide

N-[(3S)-1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]-N-ethyl-3,4-dimethoxy-benzenesulfonamide

Systemtic Name:N-[(3S)-1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]-N-ethyl-3,4-dimethoxy-benzenesulfonamide
Openeye Name:N-[(3S)-1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]-N-ethyl-3,4-dimethoxy-benzenesulfonamide
CAS Name:N-[(3S)-1-(3,4-dimethoxyphenyl)sulfonyl-3-pyrrolidinyl]-N-ethyl-3,4-dimethoxybenzenesulfonamide
IUPAC Name:N-[(3S)-1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]-N-ethyl-3,4-dimethoxybenzenesulfonamide
Traditional Name:N-[(3S)-1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]-N-ethyl-3,4-dimethoxy-benzenesulfonamide
Formula: C22H30N2O8S2
MolecularWeight: 514.6122
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CCN([C@H]1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C22H30N2O8S2/c1-6-24(34(27,28)18-8-10-20(30-3)22(14-18)32-5)16-11-12-23(15-16)33(25,26)17-7-9-19(29-2)21(13-17)31-4/h7-10,13-14,16H,6,11-12,15H2,1-5H3/t16-/m0/s1


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