3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-3-[(3,4-difluorophenyl)sulfonylamino]propanamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-3-[(3,4-difluorophenyl)sulfonylamino]propanamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-3-[(3,4-difluorophenyl)sulfonylamino]propanamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-3-[(3,4-difluorophenyl)sulfonylamino]propionamide Formula: C20H22F2N2O5S2 MolecularWeight: 472.525886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H22F2N2O5S2/c21-18-9-8-17(13-19(18)22)31(28,29)23-11-10-20(25)24-14-4-3-7-16(12-14)30(26,27)15-5-1-2-6-15/h3-4,7-9,12-13,15,23H,1-2,5-6,10-11H2,(H,24,25)