2-methyl-5-pyrrolidin-1-ylsulfonyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide

Systemtic Name: 2-methyl-5-pyrrolidin-1-ylsulfonyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Openeye Name: 2-methyl-5-pyrrolidin-1-ylsulfonyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide CAS Name: 2-methyl-5-(1-pyrrolidinylsulfonyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide IUPAC Name: 2-methyl-5-pyrrolidin-1-ylsulfonyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Traditional Name: 2-methyl-5-pyrrolidinosulfonyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Formula: C22H21F3N2O3S MolecularWeight: 450.47395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC#CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC#CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H21F3N2O3S/c1-16-9-10-19(31(29,30)27-12-2-3-13-27)15-20(16)21(28)26-11-5-7-17-6-4-8-18(14-17)22(23,24)25/h4,6,8-10,14-15H,2-3,11-13H2,1H3,(H,26,28)