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

Systemtic Name: N,4-dimethyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]benzenesulfonamide Openeye Name: N-[4-[6-[allyl(methyl)amino]hexoxy]cyclohexyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N,4-dimethyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]benzenesulfonamide Traditional Name: N-[4-[6-[allyl(methyl)amino]hexoxy]cyclohexyl]-N,4-dimethyl-benzenesulfonamide Formula: C24H40N2O3S MolecularWeight: 436.651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCC(CC2)OCCCCCCN(C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCC(CC2)OCCCCCCN(C)CC=C

InChI

InChI=1S/C24H40N2O3S/c1-5-18-25(3)19-8-6-7-9-20-29-23-14-12-22(13-15-23)26(4)30(27,28)24-16-10-21(2)11-17-24/h5,10-11,16-17,22-23H,1,6-9,12-15,18-20H2,2-4H3