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5-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonyl-2-chloranyl-N-methyl-N-phenyl-benzenesulfonamide

5-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonyl-2-chloranyl-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name:5-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonyl-2-chloranyl-N-methyl-N-phenyl-benzenesulfonamide
Openeye Name:5-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-2-chloro-N-methyl-N-phenyl-benzenesulfonamide
CAS Name:5-[[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-2-chloro-N-methyl-N-phenylbenzenesulfonamide
IUPAC Name:5-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-2-chloro-N-methyl-N-phenylbenzenesulfonamide
Traditional Name:5-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-2-chloro-N-methyl-N-phenyl-benzenesulfonamide
Formula: C25H23ClN4O3S
MolecularWeight: 494.99312
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5N4)Cl


Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5N4)Cl


InChI

InChI=1S/C25H23ClN4O3S/c1-29(18-8-3-2-4-9-18)34(32,33)23-16-17(13-14-19(23)26)25(31)30-15-7-12-22(30)24-27-20-10-5-6-11-21(20)28-24/h2-6,8-11,13-14,16,22H,7,12,15H2,1H3,(H,27,28)


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