N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[2-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-1-methyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzenesulfonamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC2=NC3=C(N2C)C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CCC2=NC3=C(N2C)C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H23N5O2S/c1-15-13-16(2)26(23-15)12-11-21-22-19-14-17(9-10-20(19)25(21)3)24-29(27,28)18-7-5-4-6-8-18/h4-10,13-14,24H,11-12H2,1-3H3