2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]-N-(3-morpholinopropyl)acetamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCCCN3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C24H33N3O6S/c1-3-32-21-9-11-23(12-10-21)34(29,30)26(2)20-5-7-22(8-6-20)33-19-24(28)25-13-4-14-27-15-17-31-18-16-27/h5-12H,3-4,13-19H2,1-2H3,(H,25,28)