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

Systemtic Name: 4-butoxy-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzenesulfonamide Openeye Name: N-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-4-butoxy-N-methyl-benzenesulfonamide CAS Name: 4-butoxy-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzenesulfonamide IUPAC Name: 4-butoxy-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzenesulfonamide Traditional Name: N-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-4-butoxy-N-methyl-benzenesulfonamide Formula: C27H40N2O4S MolecularWeight: 488.6825

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCCCCCCN(C)CC=C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCCCCCCN(C)CC=C

InChI

InChI=1S/C27H40N2O4S/c1-5-7-22-32-26-16-18-27(19-17-26)34(30,31)29(4)24-12-14-25(15-13-24)33-23-11-9-8-10-21-28(3)20-6-2/h6,12-19H,2,5,7-11,20-23H2,1,3-4H3