4-[[[2,6-bis(fluoranyl)phenyl]sulfonyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2,6-bis(fluoranyl)phenyl]sulfonyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-(2,6-difluorophenyl)sulfonyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-(2,6-difluorophenyl)sulfonylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-(2,6-difluorophenyl)sulfonylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-(2,6-difluorophenyl)sulfonyl-amino]methyl]-N-methyl-benzamide Formula: C18H18F2N2O3S MolecularWeight: 380.408926

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C18H18F2N2O3S/c1-21-18(23)13-7-5-12(6-8-13)11-22(14-9-10-14)26(24,25)17-15(19)3-2-4-16(17)20/h2-8,14H,9-11H2,1H3,(H,21,23)