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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-piperonyl-propionamide Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19N3O6S/c1-10-16(11(2)25-19-10)26(21,22)18-6-5-15(20)17-8-12-3-4-13-14(7-12)24-9-23-13/h3-4,7,18H,5-6,8-9H2,1-2H3,(H,17,20)