3-methyl-N-[5-pyrrolidin-1-ylsulfonyl-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[5-pyrrolidin-1-ylsulfonyl-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]benzenesulfonamide Openeye Name: 3-methyl-N-[5-pyrrolidin-1-ylsulfonyl-2-(2,2,2-trifluoroethoxy)phenyl]benzenesulfonamide CAS Name: 3-methyl-N-[5-(1-pyrrolidinylsulfonyl)-2-(2,2,2-trifluoroethoxy)phenyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[5-pyrrolidin-1-ylsulfonyl-2-(2,2,2-trifluoroethoxy)phenyl]benzenesulfonamide Traditional Name: 3-methyl-N-[5-pyrrolidinosulfonyl-2-(2,2,2-trifluoroethoxy)phenyl]benzenesulfonamide Formula: C19H21F3N2O5S2 MolecularWeight: 478.50565

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OCC(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OCC(F)(F)F

InChI

InChI=1S/C19H21F3N2O5S2/c1-14-5-4-6-15(11-14)30(25,26)23-17-12-16(31(27,28)24-9-2-3-10-24)7-8-18(17)29-13-19(20,21)22/h4-8,11-12,23H,2-3,9-10,13H2,1H3