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

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NC=CN2C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NC=CN2C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H24N4O4S2/c1-13-4-5-15(12-16(13)28(24,25)22-8-10-26-11-9-22)20-17(23)14(2)27-18-19-6-7-21(18)3/h4-7,12,14H,8-11H2,1-3H3,(H,20,23)