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

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxy-4-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[2-methoxy-4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxy-4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(2-methoxy-4-morpholinosulfonyl-phenyl)acetamide Formula: C22H26N4O6S2 MolecularWeight: 506.59504

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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)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O6S2/c1-3-32-15-4-6-17-19(12-15)25-22(24-17)33-14-21(27)23-18-7-5-16(13-20(18)30-2)34(28,29)26-8-10-31-11-9-26/h4-7,12-13H,3,8-11,14H2,1-2H3,(H,23,27)(H,24,25)