N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C24H22F3N3O5S2 MolecularWeight: 553.57379

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H22F3N3O5S2/c25-24(26,27)17-7-5-9-19(15-17)36(32,33)29-22-12-2-1-11-21(22)23(31)28-18-8-6-10-20(16-18)37(34,35)30-13-3-4-14-30/h1-2,5-12,15-16,29H,3-4,13-14H2,(H,28,31)