N-[(1-methylbenzimidazol-2-yl)methyl]-2-methylsulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-methylsulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-methylsulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-methylsulfonyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-methylsulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-mesyl-N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=NC3=CC=CC=C3N2C)C(=O)CS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=NC3=CC=CC=C3N2C)C(=O)CS(=O)(=O)C

InChI

InChI=1S/C19H25N5O3S/c1-13-15(14(2)23(4)21-13)10-24(19(25)12-28(5,26)27)11-18-20-16-8-6-7-9-17(16)22(18)3/h6-9H,10-12H2,1-5H3