N-[(3-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide Formula: C21H18ClFN2O3S MolecularWeight: 432.895623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H18ClFN2O3S/c22-17-6-4-5-16(13-17)14-24-21(26)15-25(19-7-2-1-3-8-19)29(27,28)20-11-9-18(23)10-12-20/h1-13H,14-15H2,(H,24,26)