4-methoxy-N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methoxy-N-[[3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzenesulfonamide Traditional Name: N-benzyl-4-methoxy-N-[[3-(p-tolyl)-2-isoxazolin-5-yl]methyl]benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O4S/c1-19-8-10-21(11-9-19)25-16-23(31-26-25)18-27(17-20-6-4-3-5-7-20)32(28,29)24-14-12-22(30-2)13-15-24/h3-15,23H,16-18H2,1-2H3