N-(4-ethoxyphenyl)-2-methoxy-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-2-methoxy-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-2-methoxy-N-methyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-2-methoxy-N-methyl-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2-methoxy-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 2-methoxy-N-methyl-5-(3-methylisoxazol-5-yl)-N-p-phenetyl-benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(C=CC(=C2)C3=CC(=NO3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(C=CC(=C2)C3=CC(=NO3)C)OC

InChI

InChI=1S/C20H22N2O5S/c1-5-26-17-9-7-16(8-10-17)22(3)28(23,24)20-13-15(6-11-18(20)25-4)19-12-14(2)21-27-19/h6-13H,5H2,1-4H3