4-chloranyl-3-[2-(1-hydroxyethyl)benzimidazol-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[2-(1-hydroxyethyl)benzimidazol-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-3-[2-(1-hydroxyethyl)benzimidazole-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-[[2-(1-hydroxyethyl)-1-benzimidazolyl]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-3-[2-(1-hydroxyethyl)benzimidazole-1-carbonyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-3-[2-(1-hydroxyethyl)benzimidazole-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C4=CC=CC=C4)Cl)O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C4=CC=CC=C4)Cl)O

InChI

InChI=1S/C23H20ClN3O4S/c1-15(28)22-25-20-10-6-7-11-21(20)27(22)23(29)18-14-17(12-13-19(18)24)32(30,31)26(2)16-8-4-3-5-9-16/h3-15,28H,1-2H3