(2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide

Systemtic Name: (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Openeye Name: (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide CAS Name: (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Traditional Name: (2R)-N-(6-ethyl-1,3-benzothiazol-2-yl)-1-piazthiol-4-ylsulfonyl-pipecolinamide Formula: C21H21N5O3S3 MolecularWeight: 487.61814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3CCCCN3S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C21H21N5O3S3/c1-2-13-9-10-14-17(12-13)30-21(22-14)23-20(27)16-7-3-4-11-26(16)32(28,29)18-8-5-6-15-19(18)25-31-24-15/h5-6,8-10,12,16H,2-4,7,11H2,1H3,(H,22,23,27)/t16-/m1/s1