N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-methyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-methylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-methyl-propionamide Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H23N3O6S/c1-12-18(13(2)27-20-12)28(23,24)19-7-6-17(22)21(3)11-14-4-5-15-16(10-14)26-9-8-25-15/h4-5,10,19H,6-9,11H2,1-3H3