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

Systemtic Name: 4-chloranyl-N-[4-[6-[2-hydroxyethyl(methyl)amino]hexoxy]phenyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[4-[6-[2-hydroxyethyl(methyl)amino]hexoxy]phenyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[4-[6-[2-hydroxyethyl(methyl)amino]hexoxy]phenyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[4-[6-[2-hydroxyethyl(methyl)amino]hexoxy]phenyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[4-[6-[2-hydroxyethyl(methyl)amino]hexoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C22H31ClN2O4S MolecularWeight: 455.01054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN2O4S/c1-24(16-17-26)15-5-3-4-6-18-29-21-11-9-20(10-12-21)25(2)30(27,28)22-13-7-19(23)8-14-22/h7-14,26H,3-6,15-18H2,1-2H3