N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-allylsulfanylbenzimidazol-1-yl)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-[2-(prop-2-enylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(allylthio)benzimidazol-1-yl]-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H23ClN4O4S2 MolecularWeight: 507.02542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C=CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23ClN4O4S2/c1-2-13-32-22-25-18-5-3-4-6-19(18)27(22)15-21(28)24-16-7-8-17(23)20(14-16)33(29,30)26-9-11-31-12-10-26/h2-8,14H,1,9-13,15H2,(H,24,28)