4-[3-[(4-chlorophenyl)methyl]-2-(1-phenoxyethyl)benzimidazol-5-yl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[3-[(4-chlorophenyl)methyl]-2-(1-phenoxyethyl)benzimidazol-5-yl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[3-[(4-chlorophenyl)methyl]-2-(1-phenoxyethyl)benzimidazol-5-yl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[3-[(4-chlorophenyl)methyl]-2-(1-phenoxyethyl)-5-benzimidazolyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[3-[(4-chlorophenyl)methyl]-2-(1-phenoxyethyl)benzimidazol-5-yl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[3-(4-chlorobenzyl)-2-(1-phenoxyethyl)benzimidazol-5-yl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C28H32ClN5O3S MolecularWeight: 554.10338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1CC3=CC=C(C=C3)Cl)C=C(C=C2)N4CCN(CC4)S(=O)(=O)N(C)C)OC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=C(N1CC3=CC=C(C=C3)Cl)C=C(C=C2)N4CCN(CC4)S(=O)(=O)N(C)C)OC5=CC=CC=C5

InChI

InChI=1S/C28H32ClN5O3S/c1-21(37-25-7-5-4-6-8-25)28-30-26-14-13-24(32-15-17-33(18-16-32)38(35,36)31(2)3)19-27(26)34(28)20-22-9-11-23(29)12-10-22/h4-14,19,21H,15-18,20H2,1-3H3