N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetamide Formula: C23H27F3N4O3S MolecularWeight: 496.54569

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27F3N4O3S/c24-23(25,26)17-8-9-21(29-10-1-2-11-29)20(14-17)27-16-22(31)28-18-6-5-7-19(15-18)34(32,33)30-12-3-4-13-30/h5-9,14-15,27H,1-4,10-13,16H2,(H,28,31)