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

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

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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)CCOC

Isomeric SMILES

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

InChI

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