N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(4-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=C(C=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=C(C=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)17-6-5-7-20(16-17)36(32,33)29-22-9-2-1-8-21(22)23(31)28-18-10-12-19(13-11-18)37(34,35)30-14-3-4-15-30/h1-2,5-13,16,29H,3-4,14-15H2,(H,28,31)