1-(1H-benzimidazol-2-ylmethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(6-mesyl-1,3-benzothiazol-2-yl)isonipecotamide Formula: C22H23N5O3S2 MolecularWeight: 469.57972

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H23N5O3S2/c1-32(29,30)15-6-7-18-19(12-15)31-22(25-18)26-21(28)14-8-10-27(11-9-14)13-20-23-16-4-2-3-5-17(16)24-20/h2-7,12,14H,8-11,13H2,1H3,(H,23,24)(H,25,26,28)