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N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide

N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide

Systemtic Name:N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide
Openeye Name:N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-N-(2-furylmethyl)-4-methyl-benzenesulfonamide
CAS Name:N-[2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-N-(2-furanylmethyl)-4-methylbenzenesulfonamide
IUPAC Name:N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-N-(furan-2-ylmethyl)-4-methylbenzenesulfonamide
Traditional Name:N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]-N-(2-furfuryl)-4-methyl-benzenesulfonamide
Formula: C26H30N2O6S
MolecularWeight: 498.5912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC


InChI

InChI=1S/C26H30N2O6S/c1-19-8-11-22(12-9-19)35(30,31)27(17-21-6-5-15-34-21)18-26(29)28-14-4-7-24(28)23-13-10-20(32-2)16-25(23)33-3/h5-6,8-13,15-16,24H,4,7,14,17-18H2,1-3H3


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