N-[2-[(1-phenylethylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-[(1-phenylethylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-[(1-phenylethylamino)methyl]chroman-7-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-[(1-phenylethylamino)methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-[(1-phenylethylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-[(1-phenylethylamino)methyl]chroman-7-yl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C25H25F3N2O4S MolecularWeight: 506.53721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2CCC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2CCC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C25H25F3N2O4S/c1-17(18-5-3-2-4-6-18)29-16-22-10-8-19-7-9-20(15-24(19)33-22)30-35(31,32)23-13-11-21(12-14-23)34-25(26,27)28/h2-7,9,11-15,17,22,29-30H,8,10,16H2,1H3