N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C23H31N3O4S2/c27-21(24-18-23(10-2-1-3-11-23)26-12-14-30-15-13-26)17-19-6-8-20(9-7-19)25-32(28,29)22-5-4-16-31-22/h4-9,16,25H,1-3,10-15,17-18H2,(H,24,27)