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

Systemtic Name: N,N-dimethyl-4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]benzenesulfonamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S2/c1-12-4-9-15-16(10-12)20-18(19-15)25-11-17(22)13-5-7-14(8-6-13)26(23,24)21(2)3/h4-10H,11H2,1-3H3,(H,19,20)