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

Systemtic Name: 5-fluoranyl-N-[(3R)-1-(1H-indol-5-ylmethyl)pyrrolidin-3-yl]-2-methyl-benzenesulfonamide Openeye Name: 5-fluoro-N-[(3R)-1-(1H-indol-5-ylmethyl)pyrrolidin-3-yl]-2-methyl-benzenesulfonamide CAS Name: 5-fluoro-N-[(3R)-1-(1H-indol-5-ylmethyl)-3-pyrrolidinyl]-2-methylbenzenesulfonamide IUPAC Name: 5-fluoro-N-[(3R)-1-(1H-indol-5-ylmethyl)pyrrolidin-3-yl]-2-methylbenzenesulfonamide Traditional Name: 5-fluoro-N-[(3R)-1-(1H-indol-5-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=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)N[C@@H]2CCN(C2)CC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H22FN3O2S/c1-14-2-4-17(21)11-20(14)27(25,26)23-18-7-9-24(13-18)12-15-3-5-19-16(10-15)6-8-22-19/h2-6,8,10-11,18,22-23H,7,9,12-13H2,1H3/t18-/m1/s1