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

Systemtic Name: N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]benzenesulfonamide Openeye Name: N-[4-[6-[allyl(methyl)amino]hexoxy]cyclohexyl]-N-methyl-benzenesulfonamide CAS Name: N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]benzenesulfonamide Traditional Name: N-[4-[6-[allyl(methyl)amino]hexoxy]cyclohexyl]-N-methyl-benzenesulfonamide Formula: C23H38N2O3S MolecularWeight: 422.62442

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1CCC(CC1)N(C)S(=O)(=O)C2=CC=CC=C2)CC=C

Isomeric SMILES

CN(CCCCCCOC1CCC(CC1)N(C)S(=O)(=O)C2=CC=CC=C2)CC=C

InChI

InChI=1S/C23H38N2O3S/c1-4-18-24(2)19-10-5-6-11-20-28-22-16-14-21(15-17-22)25(3)29(26,27)23-12-8-7-9-13-23/h4,7-9,12-13,21-22H,1,5-6,10-11,14-20H2,2-3H3