4-chloranyl-N-[4-[6-[ethyl(2-hydroxyethyl)amino]hexoxy]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[6-[ethyl(2-hydroxyethyl)amino]hexoxy]phenyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[4-[6-[ethyl(2-hydroxyethyl)amino]hexoxy]phenyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[4-[6-[ethyl(2-hydroxyethyl)amino]hexoxy]phenyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[4-[6-[ethyl(2-hydroxyethyl)amino]hexoxy]phenyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[4-[6-[ethyl(2-hydroxyethyl)amino]hexoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C23H33ClN2O4S MolecularWeight: 469.03712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)Cl)CCO

Isomeric SMILES

CCN(CCCCCCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)Cl)CCO

InChI

InChI=1S/C23H33ClN2O4S/c1-3-26(17-18-27)16-6-4-5-7-19-30-22-12-10-21(11-13-22)25(2)31(28,29)23-14-8-20(24)9-15-23/h8-15,27H,3-7,16-19H2,1-2H3