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

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C23H22ClFN2O4S MolecularWeight: 476.948183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClFN2O4S/c1-16-3-8-19(9-4-16)31-14-13-27(2)23(28)17-5-12-21(24)22(15-17)26-32(29,30)20-10-6-18(25)7-11-20/h3-12,15,26H,13-14H2,1-2H3