N-(5-chloranyl-2-methoxy-phenyl)-2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(2-thienylsulfonyl)-2-piperidyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(2-thienylsulfonyl)-2-piperidyl]acetamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2CCCCN2S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2CCCCN2S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H21ClN2O4S2/c1-25-16-8-7-13(19)11-15(16)20-17(22)12-14-5-2-3-9-21(14)27(23,24)18-6-4-10-26-18/h4,6-8,10-11,14H,2-3,5,9,12H2,1H3,(H,20,22)