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

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[4-methyl-2-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-[4-methyl-2-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(4-methyl-2-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-(4-methyl-2-piperidinosulfonyl-phenyl)acetamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC=CN2C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC=CN2C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H24N4O3S2/c1-14-6-7-15(20-17(23)13-26-18-19-8-11-21(18)2)16(12-14)27(24,25)22-9-4-3-5-10-22/h6-8,11-12H,3-5,9-10,13H2,1-2H3,(H,20,23)