4-chloranyl-N-[1-methyl-2-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-methyl-2-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-methyl-2-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-methyl-2-[2-(1-pyrrolidinyl)ethyl]-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-methyl-2-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-methyl-2-(2-pyrrolidinoethyl)benzimidazol-5-yl]benzenesulfonamide Formula: C20H23ClN4O2S MolecularWeight: 418.94022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N=C1CCN4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N=C1CCN4CCCC4

InChI

InChI=1S/C20H23ClN4O2S/c1-24-19-9-6-16(23-28(26,27)17-7-4-15(21)5-8-17)14-18(19)22-20(24)10-13-25-11-2-3-12-25/h4-9,14,23H,2-3,10-13H2,1H3