6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole; 2-methylsulfonylethyl 2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: 6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole; 2-methylsulfonylethyl 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1H-benzimidazole; 2-methylsulfonylethyl 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole; 2-(6-methoxy-2-naphthalenyl)propanoic acid 2-methylsulfonylethyl ester IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole; 2-methylsulfonylethyl 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1H-benzimidazole; 2-(6-methoxy-2-naphthyl)propionic acid 2-mesylethyl ester Formula: C34H39N3O8S2 MolecularWeight: 681.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC.CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCS(=O)(=O)C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC.CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCS(=O)(=O)C

InChI

InChI=1S/C17H19N3O3S.C17H20O5S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;1-12(17(18)22-8-9-23(3,19)20)13-4-5-15-11-16(21-2)7-6-14(15)10-13/h5-8H,9H2,1-4H3,(H,19,20);4-7,10-12H,8-9H2,1-3H3