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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(5-methyl-2-phenyl-4-oxazolyl)methyl]benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-N-p-anisyl-benzenesulfonamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N2O4S/c1-19-9-15-24(16-10-19)33(29,30)28(17-21-11-13-23(31-3)14-12-21)18-25-20(2)32-26(27-25)22-7-5-4-6-8-22/h4-16H,17-18H2,1-3H3