5-fluoranyl-N-[(3R)-1-(1H-indol-4-ylmethyl)pyrrolidin-3-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-fluoranyl-N-[(3R)-1-(1H-indol-4-ylmethyl)pyrrolidin-3-yl]-2-methyl-benzenesulfonamide Openeye Name: 5-fluoro-N-[(3R)-1-(1H-indol-4-ylmethyl)pyrrolidin-3-yl]-2-methyl-benzenesulfonamide CAS Name: 5-fluoro-N-[(3R)-1-(1H-indol-4-ylmethyl)-3-pyrrolidinyl]-2-methylbenzenesulfonamide IUPAC Name: 5-fluoro-N-[(3R)-1-(1H-indol-4-ylmethyl)pyrrolidin-3-yl]-2-methylbenzenesulfonamide Traditional Name: 5-fluoro-N-[(3R)-1-(1H-indol-4-ylmethyl)pyrrolidin-3-yl]-2-methyl-benzenesulfonamide Formula: C20H22FN3O2S MolecularWeight: 387.470983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2CCN(C2)CC3=C4C=CNC4=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)N[C@@H]2CCN(C2)CC3=C4C=CNC4=CC=C3

InChI

InChI=1S/C20H22FN3O2S/c1-14-5-6-16(21)11-20(14)27(25,26)23-17-8-10-24(13-17)12-15-3-2-4-19-18(15)7-9-22-19/h2-7,9,11,17,22-23H,8,10,12-13H2,1H3/t17-/m1/s1