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

Systemtic Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-N-[(3-methoxyphenyl)methyl]-2-methyl-benzenesulfonamide Openeye Name: 5-(3,4-dimethylisoxazol-5-yl)-N-[(3-methoxyphenyl)methyl]-2-methyl-benzenesulfonamide CAS Name: 5-(3,4-dimethyl-5-isoxazolyl)-N-[(3-methoxyphenyl)methyl]-2-methylbenzenesulfonamide IUPAC Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-N-[(3-methoxyphenyl)methyl]-2-methylbenzenesulfonamide Traditional Name: 5-(3,4-dimethylisoxazol-5-yl)-N-m-anisyl-2-methyl-benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O4S/c1-13-8-9-17(20-14(2)15(3)22-26-20)11-19(13)27(23,24)21-12-16-6-5-7-18(10-16)25-4/h5-11,21H,12H2,1-4H3