3-[[2-chloranyl-4-(cyclopentylmethoxy)phenyl]methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-benzimidazole-5-carboxamide

Systemtic Name: 3-[[2-chloranyl-4-(cyclopentylmethoxy)phenyl]methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-benzimidazole-5-carboxamide Openeye Name: 3-[[2-chloro-4-(cyclopentylmethoxy)phenyl]methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-benzimidazole-5-carboxamide CAS Name: 3-[[2-chloro-4-(cyclopentylmethoxy)phenyl]methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-5-benzimidazolecarboxamide IUPAC Name: 3-[[2-chloro-4-(cyclopentylmethoxy)phenyl]methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonylbenzimidazole-5-carboxamide Traditional Name: 3-[2-chloro-4-(cyclopentylmethoxy)benzyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-benzimidazole-5-carboxamide Formula: C27H32ClN3O4S MolecularWeight: 530.07868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=C/S(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(N2CC3=C(C=C(C=C3)OCC4CCCC4)Cl)C

InChI

InChI=1S/C27H32ClN3O4S/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/h7,10-16,20H,3-6,8-9,17-18H2,1-2H3,(H,30,32)/b14-7+