2-[4-(4-chloranylphenoxy)phenyl]-N-(2-dimethylaminoethyl)-1-(phenylmethyl)benzimidazole-5-sulfonamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-N-(2-dimethylaminoethyl)-1-(phenylmethyl)benzimidazole-5-sulfonamide Openeye Name: 1-benzyl-2-[4-(4-chlorophenoxy)phenyl]-N-(2-dimethylaminoethyl)benzimidazole-5-sulfonamide CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-dimethylaminoethyl)-1-(phenylmethyl)-5-benzimidazolesulfonamide IUPAC Name: 1-benzyl-2-[4-(4-chlorophenoxy)phenyl]-N-(2-dimethylaminoethyl)benzimidazole-5-sulfonamide Traditional Name: 1-benzyl-2-[4-(4-chlorophenoxy)phenyl]-N-(2-dimethylaminoethyl)benzimidazole-5-sulfonamide Formula: C30H29ClN4O3S MolecularWeight: 561.09426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)CC5=CC=CC=C5

Isomeric SMILES

CN(C)CCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C30H29ClN4O3S/c1-34(2)19-18-32-39(36,37)27-16-17-29-28(20-27)33-30(35(29)21-22-6-4-3-5-7-22)23-8-12-25(13-9-23)38-26-14-10-24(31)11-15-26/h3-17,20,32H,18-19,21H2,1-2H3