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

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

Systemtic Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-N-(phenylmethyl)-1,3-oxazol-5-amine
Openeye Name:N-benzyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)oxazol-5-amine
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-N-(phenylmethyl)-5-oxazolamine
IUPAC Name:N-benzyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-1,3-oxazol-5-amine
Traditional Name:benzyl-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)oxazol-5-yl]amine
Formula: C25H22N2O6S
MolecularWeight: 478.51698
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C25H22N2O6S/c1-30-19-9-7-18(8-10-19)23-27-25(24(33-23)26-16-17-5-3-2-4-6-17)34(28,29)20-11-12-21-22(15-20)32-14-13-31-21/h2-12,15,26H,13-14,16H2,1H3


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