N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazol-5-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazol-5-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)sulfonyl-2-phenyl-5-oxazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazol-5-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-phenyl-4-tosyl-oxazol-5-yl)amine Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H20N2O5S/c1-16-7-10-19(11-8-16)32(27,28)24-23(31-22(26-24)17-5-3-2-4-6-17)25-18-9-12-20-21(15-18)30-14-13-29-20/h2-12,15,25H,13-14H2,1H3