5-chloranyl-2-methoxy-N-[2-(2-phenethylbenzimidazol-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(2-phenethylbenzimidazol-1-yl)ethyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[2-(2-phenethylbenzimidazol-1-yl)ethyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[2-(2-phenethyl-1-benzimidazolyl)ethyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(2-phenethylbenzimidazol-1-yl)ethyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[2-(2-phenethylbenzimidazol-1-yl)ethyl]benzenesulfonamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O3S/c1-31-22-13-12-19(25)17-23(22)32(29,30)26-15-16-28-21-10-6-5-9-20(21)27-24(28)14-11-18-7-3-2-4-8-18/h2-10,12-13,17,26H,11,14-16H2,1H3