1-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-N,N,2-trimethyl-benzimidazole-5-carboxamide

Systemtic Name: 1-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-N,N,2-trimethyl-benzimidazole-5-carboxamide Openeye Name: 1-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidyl]-N,N,2-trimethyl-benzimidazole-5-carboxamide CAS Name: 1-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidinyl]-N,N,2-trimethyl-5-benzimidazolecarboxamide IUPAC Name: 1-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-N,N,2-trimethylbenzimidazole-5-carboxamide Traditional Name: N,N,2-trimethyl-1-(1-piazthiol-4-ylsulfonyl-4-piperidyl)benzimidazole-5-carboxamide Formula: C22H24N6O3S2 MolecularWeight: 484.59436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54)C=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC1=NC2=C(N1C3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54)C=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C22H24N6O3S2/c1-14-23-18-13-15(22(29)26(2)3)7-8-19(18)28(14)16-9-11-27(12-10-16)33(30,31)20-6-4-5-17-21(20)25-32-24-17/h4-8,13,16H,9-12H2,1-3H3