N-methyl-N-[1-methyl-2-[2-(4-methylphenyl)ethyl]benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-methyl-N-[1-methyl-2-[2-(4-methylphenyl)ethyl]benzimidazol-5-yl]methanesulfonamide Openeye Name: N-methyl-N-[1-methyl-2-[2-(p-tolyl)ethyl]benzimidazol-5-yl]methanesulfonamide CAS Name: N-methyl-N-[1-methyl-2-[2-(4-methylphenyl)ethyl]-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-methyl-N-[1-methyl-2-[2-(4-methylphenyl)ethyl]benzimidazol-5-yl]methanesulfonamide Traditional Name: N-methyl-N-[1-methyl-2-[2-(p-tolyl)ethyl]benzimidazol-5-yl]methanesulfonamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=NC3=C(N2C)C=CC(=C3)N(C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2=NC3=C(N2C)C=CC(=C3)N(C)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O2S/c1-14-5-7-15(8-6-14)9-12-19-20-17-13-16(22(3)25(4,23)24)10-11-18(17)21(19)2/h5-8,10-11,13H,9,12H2,1-4H3