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2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)-4-methylsulfanyl-butanamide

2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)-4-methylsulfanyl-butanamide

Systemtic Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)-4-methylsulfanyl-butanamide
Openeye Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)-4-methylsulfanyl-butanamide
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)-4-(methylthio)butanamide
IUPAC Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)-4-methylsulfanylbutanamide
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)-4-(methylthio)butyramide
Formula: C21H23N3O6S2
MolecularWeight: 477.55382
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(CCSC)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(CCSC)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H23N3O6S2/c1-13-22-17-11-14(3-5-18(17)30-13)23-21(25)16(7-10-31-2)24-32(26,27)15-4-6-19-20(12-15)29-9-8-28-19/h3-6,11-12,16,24H,7-10H2,1-2H3,(H,23,25)


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