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

Systemtic Name: N-[4-[(2R)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(2R)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]phenyl]methanesulfonamide CAS Name: N-[4-[(2R)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxopropyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2R)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(2R)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]propanoyl]phenyl]methanesulfonamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)SC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)SC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C20H23N3O4S2/c1-14(19(24)15-8-10-16(11-9-15)22-29(3,25)26)28-20-21-17-6-4-5-7-18(17)23(20)12-13-27-2/h4-11,14,22H,12-13H2,1-3H3/t14-/m1/s1