3-[[2-chloranyl-4-(cyclopentylmethoxy)phenyl]methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-benzimidazole-5-carboxamide

Systemtic Name: 3-[[2-chloranyl-4-(cyclopentylmethoxy)phenyl]methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-benzimidazole-5-carboxamide Openeye Name: 3-[[2-chloro-4-(cyclopentylmethoxy)phenyl]methyl]-2-methyl-N-(p-tolylsulfonyl)benzimidazole-5-carboxamide CAS Name: 3-[[2-chloro-4-(cyclopentylmethoxy)phenyl]methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-5-benzimidazolecarboxamide IUPAC Name: 3-[[2-chloro-4-(cyclopentylmethoxy)phenyl]methyl]-2-methyl-N-(4-methylphenyl)sulfonylbenzimidazole-5-carboxamide Traditional Name: 3-[2-chloro-4-(cyclopentylmethoxy)benzyl]-2-methyl-N-tosyl-benzimidazole-5-carboxamide Formula: C29H30ClN3O4S MolecularWeight: 552.0842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=C(C=C2)N=C(N3CC4=C(C=C(C=C4)OCC5CCCC5)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=C(C=C2)N=C(N3CC4=C(C=C(C=C4)OCC5CCCC5)Cl)C

InChI

InChI=1S/C29H30ClN3O4S/c1-19-7-12-25(13-8-19)38(35,36)32-29(34)22-10-14-27-28(15-22)33(20(2)31-27)17-23-9-11-24(16-26(23)30)37-18-21-5-3-4-6-21/h7-16,21H,3-6,17-18H2,1-2H3,(H,32,34)