N-[(4-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(N-(4-fluorophenyl)sulfonylanilino)-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(N-(4-fluorophenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(N-(4-fluorophenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(N-(4-fluorophenyl)sulfonylanilino)-N-methyl-acetamide Formula: C22H20ClFN2O3S MolecularWeight: 446.922203

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN2O3S/c1-25(15-17-7-9-18(23)10-8-17)22(27)16-26(20-5-3-2-4-6-20)30(28,29)21-13-11-19(24)12-14-21/h2-14H,15-16H2,1H3