2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-pyrrolidin-1-ylsulfonylanilino)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[3-(1-pyrrolidinylsulfonyl)anilino]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-pyrrolidin-1-ylsulfonylanilino)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-pyrrolidinosulfonylanilino)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C19H20F3N3O3S MolecularWeight: 427.44061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20F3N3O3S/c20-19(21,22)14-6-8-15(9-7-14)24-18(26)13-23-16-4-3-5-17(12-16)29(27,28)25-10-1-2-11-25/h3-9,12,23H,1-2,10-11,13H2,(H,24,26)