N-(3,4-dimethyl-4,5-dihydro-1,2-oxazol-5-yl)-2-(4-phenylmethoxyphenyl)benzenesulfonamide

Systemtic Name: N-(3,4-dimethyl-4,5-dihydro-1,2-oxazol-5-yl)-2-(4-phenylmethoxyphenyl)benzenesulfonamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(3,4-dimethyl-4,5-dihydroisoxazol-5-yl)benzenesulfonamide CAS Name: N-(3,4-dimethyl-4,5-dihydroisoxazol-5-yl)-2-(4-phenylmethoxyphenyl)benzenesulfonamide IUPAC Name: N-(3,4-dimethyl-4,5-dihydro-1,2-oxazol-5-yl)-2-(4-phenylmethoxyphenyl)benzenesulfonamide Traditional Name: 2-(4-benzoxyphenyl)-N-(3,4-dimethyl-2-isoxazolin-5-yl)benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-17-18(2)25-30-24(17)26-31(27,28)23-11-7-6-10-22(23)20-12-14-21(15-13-20)29-16-19-8-4-3-5-9-19/h3-15,17,24,26H,16H2,1-2H3