4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[1-(p-tolyl)ethyl]benzamide Formula: C22H20ClFN2O3S MolecularWeight: 446.922203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN2O3S/c1-14-3-5-16(6-4-14)15(2)25-22(27)17-7-12-20(23)21(13-17)26-30(28,29)19-10-8-18(24)9-11-19/h3-13,15,26H,1-2H3,(H,25,27)