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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-ethyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-ethyl-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-ethyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NCC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NCC3=CC(=C(C=C3)OCC)OC

InChI

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