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

Systemtic Name: N-methyl-N-[4-[4-(prop-2-enylamino)butoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[4-(allylamino)butoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[4-[4-(prop-2-enylamino)butoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[4-[4-(prop-2-enylamino)butoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[4-(allylamino)butoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C21H31F3N2O3S MolecularWeight: 448.54265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31F3N2O3S/c1-3-14-25-15-4-5-16-29-19-10-8-18(9-11-19)26(2)30(27,28)20-12-6-17(7-13-20)21(22,23)24/h3,6-7,12-13,18-19,25H,1,4-5,8-11,14-16H2,2H3