2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N4O5S2/c1-28-17-7-6-14(12-18(17)31(26,27)24-8-10-29-11-9-24)21-19(25)13-30-20-22-15-4-2-3-5-16(15)23-20/h2-7,12H,8-11,13H2,1H3,(H,21,25)(H,22,23)