N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C23H28ClN3O4S/c24-19-6-9-22(26-12-14-31-15-13-26)21(17-19)25-23(28)16-18-4-7-20(8-5-18)32(29,30)27-10-2-1-3-11-27/h4-9,17H,1-3,10-16H2,(H,25,28)