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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C3=CC(=NO3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C3=CC(=NO3)C)C)OCC

InChI

InChI=1S/C23H28N2O5S/c1-5-28-20-10-8-18(14-22(20)29-6-2)11-12-24-31(26,27)23-15-19(9-7-16(23)3)21-13-17(4)25-30-21/h7-10,13-15,24H,5-6,11-12H2,1-4H3