N-[2-[2-[4-(C,N-dimethylcarbonimidoyl)phenyl]ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-methanesulfonamide

Systemtic Name: N-[2-[2-[4-(C,N-dimethylcarbonimidoyl)phenyl]ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-methanesulfonamide Openeye Name: N-[2-[2-[4-(C,N-dimethylcarbonimidoyl)phenyl]ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-methanesulfonamide CAS Name: N-methyl-N-[1-methyl-2-[2-[4-(1-methyliminoethyl)phenyl]ethyl]-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[2-[2-[4-(C,N-dimethylcarbonimidoyl)phenyl]ethyl]-1-methylbenzimidazol-5-yl]-N-methylmethanesulfonamide Traditional Name: N-[2-[2-[4-(C,N-dimethylcarbonimidoyl)phenyl]ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-methanesulfonamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2S/c1-15(22-2)17-9-6-16(7-10-17)8-13-21-23-19-14-18(25(4)28(5,26)27)11-12-20(19)24(21)3/h6-7,9-12,14H,8,13H2,1-5H3