2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[2-pyrrolidino-5-(trifluoromethyl)anilino]-N-(4-sulfamoylphenyl)acetamide Formula: C19H21F3N4O3S MolecularWeight: 442.45525

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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=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H21F3N4O3S/c20-19(21,22)13-3-8-17(26-9-1-2-10-26)16(11-13)24-12-18(27)25-14-4-6-15(7-5-14)30(23,28)29/h3-8,11,24H,1-2,9-10,12H2,(H,25,27)(H2,23,28,29)