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

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C21H24N4O5S2/c1-14-3-5-16-17(11-14)24-21(23-16)31-13-20(26)22-18-12-15(4-6-19(18)29-2)32(27,28)25-7-9-30-10-8-25/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,26)(H,23,24)