2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N4O4S2/c1-23-18-8-3-2-7-17(18)22-20(23)29-14-19(25)21-15-5-4-6-16(13-15)30(26,27)24-9-11-28-12-10-24/h2-8,13H,9-12,14H2,1H3,(H,21,25)