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

Systemtic Name: 3-[[2-chloranyl-4-(cyclopentylmethoxy)phenyl]methyl]-2-methyl-N-pentylsulfonyl-benzimidazole-5-carboxamide Openeye Name: 3-[[2-chloro-4-(cyclopentylmethoxy)phenyl]methyl]-2-methyl-N-pentylsulfonyl-benzimidazole-5-carboxamide CAS Name: 3-[[2-chloro-4-(cyclopentylmethoxy)phenyl]methyl]-2-methyl-N-pentylsulfonyl-5-benzimidazolecarboxamide IUPAC Name: 3-[[2-chloro-4-(cyclopentylmethoxy)phenyl]methyl]-2-methyl-N-pentylsulfonylbenzimidazole-5-carboxamide Traditional Name: N-amylsulfonyl-3-[2-chloro-4-(cyclopentylmethoxy)benzyl]-2-methyl-benzimidazole-5-carboxamide Formula: C27H34ClN3O4S MolecularWeight: 532.09456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(N2CC3=C(C=C(C=C3)OCC4CCCC4)Cl)C

Isomeric SMILES

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(N2CC3=C(C=C(C=C3)OCC4CCCC4)Cl)C

InChI

InChI=1S/C27H34ClN3O4S/c1-3-4-7-14-36(33,34)30-27(32)21-11-13-25-26(15-21)31(19(2)29-25)17-22-10-12-23(16-24(22)28)35-18-20-8-5-6-9-20/h10-13,15-16,20H,3-9,14,17-18H2,1-2H3,(H,30,32)