2-[4-(4-methylpiperidin-1-yl)sulfonylphenoxy]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylphenoxy]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[4-[(4-methyl-1-piperidyl)sulfonyl]phenoxy]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenoxy]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylphenoxy]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[4-(4-methylpiperidino)sulfonylphenoxy]-N-(3-morpholinopropyl)acetamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H33N3O5S/c1-18-7-11-24(12-8-18)30(26,27)20-5-3-19(4-6-20)29-17-21(25)22-9-2-10-23-13-15-28-16-14-23/h3-6,18H,2,7-17H2,1H3,(H,22,25)