N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-isopropylsulfanylbenzimidazol-1-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[2-(propan-2-ylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(isopropylthio)benzimidazol-1-yl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC(C)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC(C)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N4O4S2/c1-16(2)32-23-25-19-6-4-5-7-20(19)27(23)15-22(28)24-18-9-8-17(3)21(14-18)33(29,30)26-10-12-31-13-11-26/h4-9,14,16H,10-13,15H2,1-3H3,(H,24,28)