2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(4-morpholinophenyl)acetamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCCN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O5S/c1-30-14-2-11-26(32(28,29)21-9-3-18(23)4-10-21)17-22(27)24-19-5-7-20(8-6-19)25-12-15-31-16-13-25/h3-10H,2,11-17H2,1H3,(H,24,27)