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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methyl-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-methyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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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=CC(=NO3)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-5-27-18-9-7-16(11-20(18)26-4)13-22-29(24,25)21-12-17(8-6-14(21)2)19-10-15(3)23-28-19/h6-12,22H,5,13H2,1-4H3