2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H26N4O4S2/c1-18-4-2-3-5-21(18)27-11-10-24-23(27)32-17-22(28)25-16-19-6-8-20(9-7-19)33(29,30)26-12-14-31-15-13-26/h2-11H,12-17H2,1H3,(H,25,28)