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

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

Systemtic Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-methylphenyl)-2-(4-methylphenyl)-1,3-oxazol-5-amine
Openeye Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(m-tolyl)-2-(p-tolyl)oxazol-5-amine
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-methylphenyl)-2-(4-methylphenyl)-5-oxazolamine
IUPAC Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-methylphenyl)-2-(4-methylphenyl)-1,3-oxazol-5-amine
Traditional Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(p-tolyl)oxazol-5-yl]-(m-tolyl)amine
Formula: C25H22N2O5S
MolecularWeight: 462.51758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)NC3=CC=CC(=C3)C)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)NC3=CC=CC(=C3)C)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C25H22N2O5S/c1-16-6-8-18(9-7-16)23-27-25(24(32-23)26-19-5-3-4-17(2)14-19)33(28,29)20-10-11-21-22(15-20)31-13-12-30-21/h3-11,14-15,26H,12-13H2,1-2H3


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