4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-cyclopentyl-benzamide

Systemtic Name: 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-4-[(3,4-difluorophenyl)sulfonylamino]benzamide CAS Name: N-cyclopentyl-4-[(3,4-difluorophenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopentyl-4-[(3,4-difluorophenyl)sulfonylamino]benzamide Traditional Name: N-cyclopentyl-4-[(3,4-difluorophenyl)sulfonylamino]benzamide Formula: C18H18F2N2O3S MolecularWeight: 380.408926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F2N2O3S/c19-16-10-9-15(11-17(16)20)26(24,25)22-14-7-5-12(6-8-14)18(23)21-13-3-1-2-4-13/h5-11,13,22H,1-4H2,(H,21,23)