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

Systemtic Name: 2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3-morpholinopropyl)acetamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCOCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCOCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O5S/c1-30-20-6-8-21(9-7-20)32(28,29)26(19-5-2-4-18(23)16-19)17-22(27)24-10-3-11-25-12-14-31-15-13-25/h2,4-9,16H,3,10-15,17H2,1H3,(H,24,27)