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2-(3-ethoxy-4-methoxy-phenyl)-N,N-dimethyl-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanesulfonamide

2-(3-ethoxy-4-methoxy-phenyl)-N,N-dimethyl-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanesulfonamide

Systemtic Name:2-(3-ethoxy-4-methoxy-phenyl)-N,N-dimethyl-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanesulfonamide
Openeye Name:2-(3-ethoxy-4-methoxy-phenyl)-N,N-dimethyl-2-(1-oxoisoindolin-2-yl)ethanesulfonamide
CAS Name:2-(3-ethoxy-4-methoxyphenyl)-N,N-dimethyl-2-(3-oxo-1H-isoindol-2-yl)ethanesulfonamide
IUPAC Name:2-(3-ethoxy-4-methoxyphenyl)-N,N-dimethyl-2-(3-oxo-1H-isoindol-2-yl)ethanesulfonamide
Traditional Name:2-(3-ethoxy-4-methoxy-phenyl)-2-(1-ketoisoindolin-2-yl)-N,N-dimethyl-ethanesulfonamide
Formula: C21H26N2O5S
MolecularWeight: 418.50654
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)N(C)C)N2CC3=CC=CC=C3C2=O)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)N(C)C)N2CC3=CC=CC=C3C2=O)OC


InChI

InChI=1S/C21H26N2O5S/c1-5-28-20-12-15(10-11-19(20)27-4)18(14-29(25,26)22(2)3)23-13-16-8-6-7-9-17(16)21(23)24/h6-12,18H,5,13-14H2,1-4H3


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