4-bromanyl-N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[1-[(9-ethyl-3-carbazolyl)methyl]-3-pyrrolidinyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C26H25BrF3N3O3S MolecularWeight: 596.45921

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN3CCC(C3)NS(=O)(=O)C4=C(C=C(C=C4)Br)OC(F)(F)F)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN3CCC(C3)NS(=O)(=O)C4=C(C=C(C=C4)Br)OC(F)(F)F)C5=CC=CC=C51

InChI

InChI=1S/C26H25BrF3N3O3S/c1-2-33-22-6-4-3-5-20(22)21-13-17(7-9-23(21)33)15-32-12-11-19(16-32)31-37(34,35)25-10-8-18(27)14-24(25)36-26(28,29)30/h3-10,13-14,19,31H,2,11-12,15-16H2,1H3