4-methyl-N-(3-methylbut-2-enyl)-N-[1-(2-methylsulfanylbenzimidazol-1-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[1-(2-methylsulfanylbenzimidazol-1-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[1-methyl-2-(2-methylsulfanylbenzimidazol-1-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[1-[2-(methylthio)-1-benzimidazolyl]propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[1-(2-methylsulfanylbenzimidazol-1-yl)propan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[1-methyl-2-[2-(methylthio)benzimidazol-1-yl]ethyl]benzenesulfonamide Formula: C23H29N3O2S2 MolecularWeight: 443.62526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2S2/c1-17(2)14-15-26(30(27,28)20-12-10-18(3)11-13-20)19(4)16-25-22-9-7-6-8-21(22)24-23(25)29-5/h6-14,19H,15-16H2,1-5H3