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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide Traditional Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-piperonyl-benzamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N4O5S/c1-12-19(13(2)23-22-12)30(26,27)24-16-6-4-3-5-15(16)20(25)21-10-14-7-8-17-18(9-14)29-11-28-17/h3-9,24H,10-11H2,1-2H3,(H,21,25)(H,22,23)