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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-piazthiol-4-ylsulfonyl-nipecotamide Formula: C20H19N5O4S3 MolecularWeight: 489.59096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H19N5O4S3/c1-29-13-7-8-14-16(10-13)30-20(21-14)22-19(26)12-4-3-9-25(11-12)32(27,28)17-6-2-5-15-18(17)24-31-23-15/h2,5-8,10,12H,3-4,9,11H2,1H3,(H,21,22,26)