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

Systemtic Name: N-(2-cyanoethyl)-4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-methyl-benzamide Openeye Name: N-(2-cyanoethyl)-4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-methyl-benzamide CAS Name: N-(2-cyanoethyl)-4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-methylbenzamide IUPAC Name: N-(2-cyanoethyl)-4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-methylbenzamide Traditional Name: N-(2-cyanoethyl)-4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-methyl-benzamide Formula: C18H18FN3O3S MolecularWeight: 375.417223

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CN(CCC#N)C(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FN3O3S/c1-22(12-2-11-20)18(23)15-5-3-14(4-6-15)13-21-26(24,25)17-9-7-16(19)8-10-17/h3-10,21H,2,12-13H2,1H3