N-(1,3-benzodioxol-5-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C15H17N3O6S MolecularWeight: 367.37698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17N3O6S/c1-9-15(10(2)24-18-9)25(20,21)16-6-5-14(19)17-11-3-4-12-13(7-11)23-8-22-12/h3-4,7,16H,5-6,8H2,1-2H3,(H,17,19)