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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]benzamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-piperonyl-benzamide Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O6S/c1-12-19(13(2)29-22-12)30(25,26)23-16-6-4-3-5-15(16)20(24)21-10-14-7-8-17-18(9-14)28-11-27-17/h3-9,23H,10-11H2,1-2H3,(H,21,24)