2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C24H28N4O5S2 MolecularWeight: 516.63292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC)C

InChI

InChI=1S/C24H28N4O5S2/c1-17-4-6-21(18(2)14-17)28-9-8-25-24(28)34-16-23(29)26-20-15-19(5-7-22(20)32-3)35(30,31)27-10-12-33-13-11-27/h4-9,14-15H,10-13,16H2,1-3H3,(H,26,29)