4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methylphenyl)-N-(1-phenylethyl)-1,3-oxazol-5-amine

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methylphenyl)-N-(1-phenylethyl)-1,3-oxazol-5-amine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1-phenylethyl)-2-(p-tolyl)oxazol-5-amine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methylphenyl)-N-(1-phenylethyl)-5-oxazolamine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methylphenyl)-N-(1-phenylethyl)-1,3-oxazol-5-amine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(p-tolyl)oxazol-5-yl]-(1-phenylethyl)amine Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)NC(C)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)NC(C)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H24N2O5S/c1-17-8-10-20(11-9-17)24-28-26(25(33-24)27-18(2)19-6-4-3-5-7-19)34(29,30)21-12-13-22-23(16-21)32-15-14-31-22/h3-13,16,18,27H,14-15H2,1-2H3