N-(3-chloranyl-5-morpholin-4-ylcarbonyl-4-oxidanyl-phenyl)-4-dodecoxy-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-5-morpholin-4-ylcarbonyl-4-oxidanyl-phenyl)-4-dodecoxy-benzenesulfonamide Openeye Name: N-[3-chloro-4-hydroxy-5-(morpholine-4-carbonyl)phenyl]-4-dodecoxy-benzenesulfonamide CAS Name: N-[3-chloro-4-hydroxy-5-[4-morpholinyl(oxo)methyl]phenyl]-4-dodecoxybenzenesulfonamide IUPAC Name: N-[3-chloro-4-hydroxy-5-(morpholine-4-carbonyl)phenyl]-4-dodecoxybenzenesulfonamide Traditional Name: N-[3-chloro-4-hydroxy-5-(morpholine-4-carbonyl)phenyl]-4-lauryloxy-benzenesulfonamide Formula: C29H41ClN2O6S MolecularWeight: 581.16364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)C(=O)N3CCOCC3)O)Cl

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)C(=O)N3CCOCC3)O)Cl

InChI

InChI=1S/C29H41ClN2O6S/c1-2-3-4-5-6-7-8-9-10-11-18-38-24-12-14-25(15-13-24)39(35,36)31-23-21-26(28(33)27(30)22-23)29(34)32-16-19-37-20-17-32/h12-15,21-22,31,33H,2-11,16-20H2,1H3