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

Systemtic Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-[(3-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-N-[(3-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 5-(3,4-dimethyl-5-isoxazolyl)-2-methoxy-N-[(3-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-[(3-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 5-(3,4-dimethylisoxazol-5-yl)-N-m-anisyl-2-methoxy-benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O5S/c1-13-14(2)22-27-20(13)16-8-9-18(26-4)19(11-16)28(23,24)21-12-15-6-5-7-17(10-15)25-3/h5-11,21H,12H2,1-4H3