2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(1-ethyl-2-benzimidazolyl)thio]-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-ethylbenzimidazol-2-yl)thio]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

InChI

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