4-bromanyl-N-methyl-N-[4-[6-(prop-2-enylamino)hexoxy]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-methyl-N-[4-[6-(prop-2-enylamino)hexoxy]cyclohexyl]benzenesulfonamide Openeye Name: N-[4-[6-(allylamino)hexoxy]cyclohexyl]-4-bromo-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-methyl-N-[4-[6-(prop-2-enylamino)hexoxy]cyclohexyl]benzenesulfonamide IUPAC Name: 4-bromo-N-methyl-N-[4-[6-(prop-2-enylamino)hexoxy]cyclohexyl]benzenesulfonamide Traditional Name: N-[4-[6-(allylamino)hexoxy]cyclohexyl]-4-bromo-N-methyl-benzenesulfonamide Formula: C22H35BrN2O3S MolecularWeight: 487.4939

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCCCCCNCC=C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(C1CCC(CC1)OCCCCCCNCC=C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C22H35BrN2O3S/c1-3-16-24-17-6-4-5-7-18-28-21-12-10-20(11-13-21)25(2)29(26,27)22-14-8-19(23)9-15-22/h3,8-9,14-15,20-21,24H,1,4-7,10-13,16-18H2,2H3