N-(4-methylphenyl)sulfonyl-N-(2-piperidin-4-ylethyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-N-(2-piperidin-4-ylethyl)-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-(4-piperidyl)ethyl]-N-(p-tolylsulfonyl)-3H-benzimidazole-5-carboxamide CAS Name: N-(4-methylphenyl)sulfonyl-N-[2-(4-piperidinyl)ethyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-methylphenyl)sulfonyl-N-(2-piperidin-4-ylethyl)-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-(4-piperidyl)ethyl]-N-tosyl-3H-benzimidazole-5-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2CCNCC2)C(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2CCNCC2)C(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C22H26N4O3S/c1-16-2-5-19(6-3-16)30(28,29)26(13-10-17-8-11-23-12-9-17)22(27)18-4-7-20-21(14-18)25-15-24-20/h2-7,14-15,17,23H,8-13H2,1H3,(H,24,25)