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

Systemtic Name: N-(4-methoxyphenyl)-2-[(6-morpholin-4-ylsulfonyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(6-morpholinosulfonyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[6-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(6-morpholin-4-ylsulfonyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[(6-morpholinosulfonyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

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