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

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

Systemtic Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)-1,3-oxazol-5-amine
Openeye Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)oxazol-5-amine
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-N-(2-oxolanylmethyl)-5-oxazolamine
IUPAC Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)-1,3-oxazol-5-amine
Traditional Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)oxazol-5-yl]-(tetrahydrofurfuryl)amine
Formula: C23H24N2O7S
MolecularWeight: 472.51086
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(O2)NCC3CCCO3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(O2)NCC3CCCO3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H24N2O7S/c1-28-16-6-4-15(5-7-16)21-25-23(22(32-21)24-14-17-3-2-10-29-17)33(26,27)18-8-9-19-20(13-18)31-12-11-30-19/h4-9,13,17,24H,2-3,10-12,14H2,1H3


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