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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide Formula: C22H20ClFN2O3S MolecularWeight: 446.922203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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