N-(2,1,3-benzothiadiazol-4-yl)-4-(4-thiophen-3-ylphenyl)sulfonyl-piperidine-1-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(4-thiophen-3-ylphenyl)sulfonyl-piperidine-1-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-[4-(3-thienyl)phenyl]sulfonyl-piperidine-1-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-[4-(3-thiophenyl)phenyl]sulfonyl-1-piperidinecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(4-thiophen-3-ylphenyl)sulfonylpiperidine-1-carboxamide Traditional Name: N-piazthiol-4-yl-4-[4-(3-thienyl)phenyl]sulfonyl-piperidine-1-carboxamide Formula: C22H20N4O3S3 MolecularWeight: 484.6142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1S(=O)(=O)C2=CC=C(C=C2)C3=CSC=C3)C(=O)NC4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCC1S(=O)(=O)C2=CC=C(C=C2)C3=CSC=C3)C(=O)NC4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H20N4O3S3/c27-22(23-19-2-1-3-20-21(19)25-31-24-20)26-11-8-18(9-12-26)32(28,29)17-6-4-15(5-7-17)16-10-13-30-14-16/h1-7,10,13-14,18H,8-9,11-12H2,(H,23,27)