1-[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]cyclohexa-1,3-dien-1-yl]sulfonylbenzimidazole

Systemtic Name: 1-[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]cyclohexa-1,3-dien-1-yl]sulfonylbenzimidazole Openeye Name: 1-[2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]cyclohexa-1,3-dien-1-yl]sulfonylbenzimidazole CAS Name: 1-[[2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1-cyclohexa-1,3-dienyl]sulfonyl]benzimidazole IUPAC Name: 1-[2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]cyclohexa-1,3-dien-1-yl]sulfonylbenzimidazole Traditional Name: 1-[2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]cyclohexa-1,3-dien-1-yl]sulfonylbenzimidazole Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2=C(CCC=C2)S(=O)(=O)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=C(CCC=C2)S(=O)(=O)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O4S2/c1-15-12-23-18(16(2)22(15)29-3)13-30(26)20-10-6-7-11-21(20)31(27,28)25-14-24-17-8-4-5-9-19(17)25/h4-6,8-10,12,14H,7,11,13H2,1-3H3