1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-benzofurazan-4-ylsulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)nipecotamide Formula: C21H21N5O5S2 MolecularWeight: 487.55194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC5=NON=C54

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC5=NON=C54

InChI

InChI=1S/C21H21N5O5S2/c1-2-30-14-8-9-15-17(11-14)32-21(22-15)23-20(27)13-5-4-10-26(12-13)33(28,29)18-7-3-6-16-19(18)25-31-24-16/h3,6-9,11,13H,2,4-5,10,12H2,1H3,(H,22,23,27)