2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C21H24N4O6S2 MolecularWeight: 492.56846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C21H24N4O6S2/c1-29-14-3-5-16-17(11-14)24-21(23-16)32-13-20(26)22-18-12-15(4-6-19(18)30-2)33(27,28)25-7-9-31-10-8-25/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,26)(H,23,24)