N,2-dimethyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N,2-dimethyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N,2-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N,2-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N,2-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N,2-dimethyl-5-pyrrolidinosulfonyl-benzamide Formula: C22H24F3N3O5S MolecularWeight: 499.50327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H24F3N3O5S/c1-15-5-10-18(34(31,32)28-11-3-4-12-28)13-19(15)21(30)27(2)14-20(29)26-16-6-8-17(9-7-16)33-22(23,24)25/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,26,29)