3-ethanoyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C19H19F3N2O3S MolecularWeight: 412.42597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F3N2O3S/c1-13(25)14-5-4-6-16(11-14)28(26,27)23-17-12-15(19(20,21)22)7-8-18(17)24-9-2-3-10-24/h4-8,11-12,23H,2-3,9-10H2,1H3