2-(3,4-dimethylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4)C

InChI

InChI=1S/C25H33N3O5S/c1-19-6-7-21(16-20(19)2)33-18-25(29)26-23-17-22(34(30,31)28-12-14-32-15-13-28)8-9-24(23)27-10-4-3-5-11-27/h6-9,16-17H,3-5,10-15,18H2,1-2H3,(H,26,29)