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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-isopropyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methyl-5-isoxazolyl)-2-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-ylbenzenesulfonamide Traditional Name: N-homoveratryl-2-isopropyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-15(2)19-8-7-18(21-12-16(3)25-30-21)14-23(19)31(26,27)24-11-10-17-6-9-20(28-4)22(13-17)29-5/h6-9,12-15,24H,10-11H2,1-5H3