4-methyl-N-[1-(2-methylsulfanylbenzimidazol-1-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(2-methylsulfanylbenzimidazol-1-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-methyl-2-(2-methylsulfanylbenzimidazol-1-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-[2-(methylthio)-1-benzimidazolyl]propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(2-methylsulfanylbenzimidazol-1-yl)propan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-methyl-2-[2-(methylthio)benzimidazol-1-yl]ethyl]benzenesulfonamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)CN2C3=CC=CC=C3N=C2SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)CN2C3=CC=CC=C3N=C2SC

InChI

InChI=1S/C18H21N3O2S2/c1-13-8-10-15(11-9-13)25(22,23)20-14(2)12-21-17-7-5-4-6-16(17)19-18(21)24-3/h4-11,14,20H,12H2,1-3H3