2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-(3-morpholinopropyl)acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NCCCN2CCOCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NCCCN2CCOCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O5S/c1-29-21-11-6-5-10-20(21)25(31(27,28)19-8-3-2-4-9-19)18-22(26)23-12-7-13-24-14-16-30-17-15-24/h2-6,8-11H,7,12-18H2,1H3,(H,23,26)