N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(5-chloro-2-morpholino-phenyl)benzenesulfonamide CAS Name: 4-acetyl-N-[5-chloro-2-(4-morpholinyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(5-chloro-2-morpholin-4-ylphenyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(5-chloro-2-morpholino-phenyl)benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C18H19ClN2O4S/c1-13(22)14-2-5-16(6-3-14)26(23,24)20-17-12-15(19)4-7-18(17)21-8-10-25-11-9-21/h2-7,12,20H,8-11H2,1H3