N-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-[4-(1H-indol-3-yl)-1-piperidyl]-3-oxo-propyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-[4-(1H-indol-3-yl)-1-piperidinyl]-3-oxopropyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-3-oxopropyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-[4-(1H-indol-3-yl)piperidino]-3-keto-propyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C23H24F3N3O4S MolecularWeight: 495.51457

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CCNS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CCNS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H24F3N3O4S/c24-23(25,26)33-17-5-7-18(8-6-17)34(31,32)28-12-9-22(30)29-13-10-16(11-14-29)20-15-27-21-4-2-1-3-19(20)21/h1-8,15-16,27-28H,9-14H2