N,N-dimethyl-4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: N,N-dimethyl-4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]ethoxy]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]ethoxy]benzenesulfonamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCCOC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCCOC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N3O3S2/c1-13-4-9-16-17(12-13)20-18(19-16)25-11-10-24-14-5-7-15(8-6-14)26(22,23)21(2)3/h4-9,12H,10-11H2,1-3H3,(H,19,20)