N-methyl-N-[4-[3-(prop-2-enylamino)propoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[3-(prop-2-enylamino)propoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[3-(allylamino)propoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[4-[3-(prop-2-enylamino)propoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[4-[3-(prop-2-enylamino)propoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[3-(allylamino)propoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C20H29F3N2O3S MolecularWeight: 434.51607

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCCNCC=C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)OCCCNCC=C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C20H29F3N2O3S/c1-3-13-24-14-4-15-28-18-9-7-17(8-10-18)25(2)29(26,27)19-11-5-16(6-12-19)20(21,22)23/h3,5-6,11-12,17-18,24H,1,4,7-10,13-15H2,2H3