N-(3,4-dimethylphenyl)-3,5-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]-1,2-oxazole-4-sulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-3,5-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]-1,2-oxazole-4-sulfonamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-(3,4-dimethylphenyl)-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-(3,4-dimethylphenyl)-3,5-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]-4-isoxazolesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-3,5-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]-1,2-oxazole-4-sulfonamide Traditional Name: N-(2-allyloxybenzyl)-N-(3,4-dimethylphenyl)-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2OCC=C)S(=O)(=O)C3=C(ON=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2OCC=C)S(=O)(=O)C3=C(ON=C3C)C)C

InChI

InChI=1S/C23H26N2O4S/c1-6-13-28-22-10-8-7-9-20(22)15-25(21-12-11-16(2)17(3)14-21)30(26,27)23-18(4)24-29-19(23)5/h6-12,14H,1,13,15H2,2-5H3