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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3,4-dimethylisoxazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3,4-dimethyl-5-isoxazolyl)-2-methylbenzenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: 5-(3,4-dimethylisoxazol-5-yl)-N-homoveratryl-2-methyl-benzenesulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O5S/c1-14-6-8-18(22-15(2)16(3)24-29-22)13-21(14)30(25,26)23-11-10-17-7-9-19(27-4)20(12-17)28-5/h6-9,12-13,23H,10-11H2,1-5H3