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5-(3,4-dimethyl-1,2-oxazol-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-benzenesulfonamide

5-(3,4-dimethyl-1,2-oxazol-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-benzenesulfonamide

Systemtic Name:5-(3,4-dimethyl-1,2-oxazol-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-benzenesulfonamide
Openeye Name:5-(3,4-dimethylisoxazol-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-benzenesulfonamide
CAS Name:5-(3,4-dimethyl-5-isoxazolyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methylbenzenesulfonamide
IUPAC Name:5-(3,4-dimethyl-1,2-oxazol-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methylbenzenesulfonamide
Traditional Name:5-(3,4-dimethylisoxazol-5-yl)-N-(4-ethoxy-3-methoxy-benzyl)-2-methyl-benzenesulfonamide
Formula: C22H26N2O5S
MolecularWeight: 430.51724
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N2O5S/c1-6-28-19-10-8-17(11-20(19)27-5)13-23-30(25,26)21-12-18(9-7-14(21)2)22-15(3)16(4)24-29-22/h7-12,23H,6,13H2,1-5H3


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