2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-morpholino-anilino)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[5-chloro-2-(4-morpholinyl)anilino]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-morpholin-4-ylanilino)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-chloro-2-morpholino-anilino)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C23H29ClN4O4S/c24-18-7-8-22(27-11-13-32-14-12-27)21(15-18)25-17-23(29)26-19-5-4-6-20(16-19)33(30,31)28-9-2-1-3-10-28/h4-8,15-16,25H,1-3,9-14,17H2,(H,26,29)