2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methyl-2-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[4-methyl-2-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methyl-2-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(4-methyl-2-morpholinosulfonyl-phenyl)acetamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=C(C=C3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=C(C=C3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N4O5S2/c1-3-31-16-5-7-17-19(13-16)25-22(24-17)32-14-21(27)23-18-6-4-15(2)12-20(18)33(28,29)26-8-10-30-11-9-26/h4-7,12-13H,3,8-11,14H2,1-2H3,(H,23,27)(H,24,25)