N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3,4-dimethyl-5-isoxazolyl)-2-methoxybenzenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-(3,4-dimethylisoxazol-5-yl)-N-homoveratryl-2-methoxy-benzenesulfonamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O6S/c1-14-15(2)24-30-22(14)17-7-9-19(28-4)21(13-17)31(25,26)23-11-10-16-6-8-18(27-3)20(12-16)29-5/h6-9,12-13,23H,10-11H2,1-5H3