N-[4-[2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxopropyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]propanoyl]phenyl]methanesulfonamide Formula: C20H22ClN3O4S2 MolecularWeight: 467.98938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S2/c1-13(19(25)14-4-7-16(8-5-14)23-30(3,26)27)29-20-22-17-12-15(21)6-9-18(17)24(20)10-11-28-2/h4-9,12-13,23H,10-11H2,1-3H3