2-(1-methylimidazol-2-yl)sulfanyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H22N4O4S2/c1-13-3-4-14(19-16(22)12-26-17-18-5-6-20(17)2)11-15(13)27(23,24)21-7-9-25-10-8-21/h3-6,11H,7-10,12H2,1-2H3,(H,19,22)