4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[2-(3-methylphenyl)ethyl]benzamide

Systemtic Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[2-(3-methylphenyl)ethyl]benzamide Openeye Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[2-(m-tolyl)ethyl]benzamide CAS Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[2-(3-methylphenyl)ethyl]benzamide IUPAC Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[2-(3-methylphenyl)ethyl]benzamide Traditional Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[2-(m-tolyl)ethyl]benzamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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