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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methylphenyl)-N-phenethyl-1,3-oxazol-5-amine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-phenethyl-2-(p-tolyl)oxazol-5-amine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methylphenyl)-N-phenethyl-5-oxazolamine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methylphenyl)-N-phenethyl-1,3-oxazol-5-amine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(p-tolyl)oxazol-5-yl]-phenethyl-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)NCCC3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)NCCC3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H24N2O5S/c1-18-7-9-20(10-8-18)24-28-26(25(33-24)27-14-13-19-5-3-2-4-6-19)34(29,30)21-11-12-22-23(17-21)32-16-15-31-22/h2-12,17,27H,13-16H2,1H3