N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]phenyl]-N-methyl-methanesulfonamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C18H19N3O4S2/c1-21(27(3,23)24)13-6-4-12(5-7-13)17(22)11-26-18-19-15-9-8-14(25-2)10-16(15)20-18/h4-10H,11H2,1-3H3,(H,19,20)