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

Systemtic Name: 3-[[2-chloranyl-4-(2-methoxyethoxy)phenyl]methyl]-2-methyl-N-pentylsulfonyl-benzimidazole-5-carboxamide Openeye Name: 3-[[2-chloro-4-(2-methoxyethoxy)phenyl]methyl]-2-methyl-N-pentylsulfonyl-benzimidazole-5-carboxamide CAS Name: 3-[[2-chloro-4-(2-methoxyethoxy)phenyl]methyl]-2-methyl-N-pentylsulfonyl-5-benzimidazolecarboxamide IUPAC Name: 3-[[2-chloro-4-(2-methoxyethoxy)phenyl]methyl]-2-methyl-N-pentylsulfonylbenzimidazole-5-carboxamide Traditional Name: N-amylsulfonyl-3-[2-chloro-4-(2-methoxyethoxy)benzyl]-2-methyl-benzimidazole-5-carboxamide Formula: C24H30ClN3O5S MolecularWeight: 508.0301

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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)OCCOC)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O5S/c1-4-5-6-13-34(30,31)27-24(29)18-8-10-22-23(14-18)28(17(2)26-22)16-19-7-9-20(15-21(19)25)33-12-11-32-3/h7-10,14-15H,4-6,11-13,16H2,1-3H3,(H,27,29)