N-[4-[2-(2-chlorophenyl)thiomorpholin-4-yl]-2,6-dimethyl-phenyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[4-[2-(2-chlorophenyl)thiomorpholin-4-yl]-2,6-dimethyl-phenyl]-2-cyclopentyl-ethanamide Openeye Name: N-[4-[2-(2-chlorophenyl)thiomorpholin-4-yl]-2,6-dimethyl-phenyl]-2-cyclopentyl-acetamide CAS Name: N-[4-[2-(2-chlorophenyl)-4-thiomorpholinyl]-2,6-dimethylphenyl]-2-cyclopentylacetamide IUPAC Name: N-[4-[2-(2-chlorophenyl)thiomorpholin-4-yl]-2,6-dimethylphenyl]-2-cyclopentylacetamide Traditional Name: N-[4-[2-(2-chlorophenyl)thiomorpholin-4-yl]-2,6-dimethyl-phenyl]-2-cyclopentyl-acetamide Formula: C25H31ClN2OS MolecularWeight: 443.04444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)N3CCSC(C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)N3CCSC(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H31ClN2OS/c1-17-13-20(14-18(2)25(17)27-24(29)15-19-7-3-4-8-19)28-11-12-30-23(16-28)21-9-5-6-10-22(21)26/h5-6,9-10,13-14,19,23H,3-4,7-8,11-12,15-16H2,1-2H3,(H,27,29)