N-[4-[(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-[(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-[[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-[[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-[[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Formula: C18H19F3N4O4S MolecularWeight: 444.42807

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)N3CCCC3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)N3CCCC3)C(F)(F)F

InChI

InChI=1S/C18H19F3N4O4S/c1-11(26)23-12-4-5-15(14(8-12)18(19,20)21)24-30(28,29)13-9-16(22-10-13)17(27)25-6-2-3-7-25/h4-5,8-10,22,24H,2-3,6-7H2,1H3,(H,23,26)