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N-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1-methyl-benzimidazol-5-yl]-4-methoxy-benzenesulfonamide

N-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1-methyl-benzimidazol-5-yl]-4-methoxy-benzenesulfonamide

Systemtic Name:N-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1-methyl-benzimidazol-5-yl]-4-methoxy-benzenesulfonamide
Openeye Name:N-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1-methyl-benzimidazol-5-yl]-4-methoxy-benzenesulfonamide
CAS Name:N-[2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-1-methyl-5-benzimidazolyl]-4-methoxybenzenesulfonamide
IUPAC Name:N-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1-methylbenzimidazol-5-yl]-4-methoxybenzenesulfonamide
Traditional Name:N-[2-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-1-methyl-benzimidazol-5-yl]-4-methoxy-benzenesulfonamide
Formula: C22H23N5O3S2
MolecularWeight: 469.57972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=NC3=C(N2C)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=NC3=C(N2C)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C22H23N5O3S2/c1-14-11-15(2)24-22(23-14)31-13-21-25-19-12-16(5-10-20(19)27(21)3)26-32(28,29)18-8-6-17(30-4)7-9-18/h5-12,26H,13H2,1-4H3


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