N-(1,3-benzodioxol-5-yl)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C19H18N4O5S2 MolecularWeight: 446.50002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C19H18N4O5S2/c24-19(20-13-4-5-15-16(10-13)28-11-27-15)12-6-8-23(9-7-12)30(25,26)17-3-1-2-14-18(17)22-29-21-14/h1-5,10,12H,6-9,11H2,(H,20,24)