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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-methyloxazol-5-yl)benzenesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-methyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-homoveratryl-4-(2-methyloxazol-5-yl)benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC=C(O1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O5S/c1-14-21-13-20(27-14)16-5-7-17(8-6-16)28(23,24)22-11-10-15-4-9-18(25-2)19(12-15)26-3/h4-9,12-13,22H,10-11H2,1-3H3