N-[4-[6-[bis(prop-2-enyl)amino]hexoxy]phenyl]-4-chloranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[6-[bis(prop-2-enyl)amino]hexoxy]phenyl]-4-chloranyl-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[4-[6-(diallylamino)hexoxy]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[6-[bis(prop-2-enyl)amino]hexoxy]phenyl]-4-chloro-N-methylbenzenesulfonamide IUPAC Name: N-[4-[6-[bis(prop-2-enyl)amino]hexoxy]phenyl]-4-chloro-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[4-[6-(diallylamino)hexoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C25H33ClN2O3S MolecularWeight: 477.05912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCCCCCCN(CC=C)CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCCCCCCN(CC=C)CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C25H33ClN2O3S/c1-4-18-28(19-5-2)20-8-6-7-9-21-31-24-14-12-23(13-15-24)27(3)32(29,30)25-16-10-22(26)11-17-25/h4-5,10-17H,1-2,6-9,18-21H2,3H3