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

Systemtic Name: 4-[3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-[(3,4-difluorophenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-[(3,4-difluorophenyl)sulfonylamino]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-[(3,4-difluorophenyl)sulfonylamino]propanoylamino]-N-methylbenzamide Traditional Name: 4-[3-[(3,4-difluorophenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide Formula: C17H17F2N3O4S MolecularWeight: 397.396386

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C17H17F2N3O4S/c1-20-17(24)11-2-4-12(5-3-11)22-16(23)8-9-21-27(25,26)13-6-7-14(18)15(19)10-13/h2-7,10,21H,8-9H2,1H3,(H,20,24)(H,22,23)