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N-[3-(cyanomethoxy)-5-methyl-phenyl]-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methoxy-benzenesulfonamide

N-[3-(cyanomethoxy)-5-methyl-phenyl]-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methoxy-benzenesulfonamide

Systemtic Name:N-[3-(cyanomethoxy)-5-methyl-phenyl]-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methoxy-benzenesulfonamide
Openeye Name:N-[3-(cyanomethoxy)-5-methyl-phenyl]-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methoxy-benzenesulfonamide
CAS Name:N-[3-(cyanomethoxy)-5-methylphenyl]-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methoxybenzenesulfonamide
IUPAC Name:N-[3-(cyanomethoxy)-5-methylphenyl]-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methoxybenzenesulfonamide
Traditional Name:N-[3-(cyanomethoxy)-5-methyl-phenyl]-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methoxy-benzenesulfonamide
Formula: C22H26N2O6S
MolecularWeight: 446.51664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC#N)N(CC2COC(O2)(C)C)S(=O)(=O)C3=CC=CC=C3OC


Isomeric SMILES

CC1=CC(=CC(=C1)OCC#N)N(CC2COC(O2)(C)C)S(=O)(=O)C3=CC=CC=C3OC


InChI

InChI=1S/C22H26N2O6S/c1-16-11-17(13-18(12-16)28-10-9-23)24(14-19-15-29-22(2,3)30-19)31(25,26)21-8-6-5-7-20(21)27-4/h5-8,11-13,19H,10,14-15H2,1-4H3


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