2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[4-[benzyl(mesyl)amino]phenoxy]-N-(3-morpholinopropyl)acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NCCCN3CCOCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C23H31N3O5S/c1-32(28,29)26(18-20-6-3-2-4-7-20)21-8-10-22(11-9-21)31-19-23(27)24-12-5-13-25-14-16-30-17-15-25/h2-4,6-11H,5,12-19H2,1H3,(H,24,27)