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

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

Systemtic Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-N-(2-methylpropyl)-1,3-oxazol-5-amine
Openeye Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-isobutyl-2-(4-methoxyphenyl)oxazol-5-amine
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-N-(2-methylpropyl)-5-oxazolamine
IUPAC Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-N-(2-methylpropyl)-1,3-oxazol-5-amine
Traditional Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)oxazol-5-yl]-isobutyl-amine
Formula: C22H24N2O6S
MolecularWeight: 444.50076
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C(N=C(O1)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C)CNC1=C(N=C(O1)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H24N2O6S/c1-14(2)13-23-21-22(24-20(30-21)15-4-6-16(27-3)7-5-15)31(25,26)17-8-9-18-19(12-17)29-11-10-28-18/h4-9,12,14,23H,10-11,13H2,1-3H3


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