2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4,5-dihydro-1H-imidazol-2-ylthio)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-imidazolin-2-ylthio)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C16H22N4O4S2 MolecularWeight: 398.50028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NCCN2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NCCN2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H22N4O4S2/c1-12-2-3-13(19-15(21)11-25-16-17-4-5-18-16)10-14(12)26(22,23)20-6-8-24-9-7-20/h2-3,10H,4-9,11H2,1H3,(H,17,18)(H,19,21)