3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: 3-methyl-N-[(1-morpholinocyclohexyl)methyl]-2-(2-thienylsulfonylamino)butanamide CAS Name: 3-methyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: 3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: 3-methyl-N-[(1-morpholinocyclohexyl)methyl]-2-(2-thienylsulfonylamino)butyramide Formula: C20H33N3O4S2 MolecularWeight: 443.62372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CCCCC1)N2CCOCC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCC1(CCCCC1)N2CCOCC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H33N3O4S2/c1-16(2)18(22-29(25,26)17-7-6-14-28-17)19(24)21-15-20(8-4-3-5-9-20)23-10-12-27-13-11-23/h6-7,14,16,18,22H,3-5,8-13,15H2,1-2H3,(H,21,24)