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

Systemtic Name: 3-methyl-N-[5-pyrrolidin-1-ylsulfonyl-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]benzamide Openeye Name: 3-methyl-N-[5-pyrrolidin-1-ylsulfonyl-2-(2,2,2-trifluoroethoxy)phenyl]benzamide CAS Name: 3-methyl-N-[5-(1-pyrrolidinylsulfonyl)-2-(2,2,2-trifluoroethoxy)phenyl]benzamide IUPAC Name: 3-methyl-N-[5-pyrrolidin-1-ylsulfonyl-2-(2,2,2-trifluoroethoxy)phenyl]benzamide Traditional Name: 3-methyl-N-[5-pyrrolidinosulfonyl-2-(2,2,2-trifluoroethoxy)phenyl]benzamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F3N2O4S/c1-14-5-4-6-15(11-14)19(26)24-17-12-16(30(27,28)25-9-2-3-10-25)7-8-18(17)29-13-20(21,22)23/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,24,26)