N-(3,5-dimethoxyphenyl)-2-(7-methylsulfinylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(7-methylsulfinylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(7-methylsulfinylbenzimidazol-1-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(7-methylsulfinyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(7-methylsulfinylbenzimidazol-1-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(7-methylsulfinylbenzimidazol-1-yl)acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)S(=O)C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)S(=O)C)OC

InChI

InChI=1S/C18H19N3O4S/c1-24-13-7-12(8-14(9-13)25-2)20-17(22)10-21-11-19-15-5-4-6-16(18(15)21)26(3)23/h4-9,11H,10H2,1-3H3,(H,20,22)