4-[[2-[(4-fluorophenyl)sulfonylamino]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[(4-fluorophenyl)sulfonylamino]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(4-fluorophenyl)sulfonylamino]acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(4-fluorophenyl)sulfonylamino]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(4-fluorophenyl)sulfonylamino]acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(4-fluorophenyl)sulfonylamino]acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H20FN3O4S MolecularWeight: 393.432503

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O4S/c1-20-18(24)14-5-3-13(4-6-14)12-22(2)17(23)11-21-27(25,26)16-9-7-15(19)8-10-16/h3-10,21H,11-12H2,1-2H3,(H,20,24)