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

Systemtic Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[2-(4-methylphenyl)ethyl]benzamide Openeye Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[2-(p-tolyl)ethyl]benzamide CAS Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[2-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[2-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[2-(p-tolyl)ethyl]benzamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O3S/c1-17-2-4-18(5-3-17)14-15-25-23(27)20-8-6-19(7-9-20)16-26-30(28,29)22-12-10-21(24)11-13-22/h2-13,26H,14-16H2,1H3,(H,25,27)