4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-(1-phenylethyl)benzamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O3S/c1-16(18-5-3-2-4-6-18)25-22(26)19-9-7-17(8-10-19)15-24-29(27,28)21-13-11-20(23)12-14-21/h2-14,16,24H,15H2,1H3,(H,25,26)