N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C22H35N3O4S2 MolecularWeight: 469.661

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3)N4CCOCC4

InChI

InChI=1S/C22H35N3O4S2/c26-20(23-18-22(9-3-1-4-10-22)24-13-15-29-16-14-24)17-19-7-8-21(30-19)31(27,28)25-11-5-2-6-12-25/h7-8H,1-6,9-18H2,(H,23,26)