N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(4-ethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(4-ethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(4-ethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(4-ethyl-N-mesyl-anilino)acetamide Formula: C17H18ClFN2O3S MolecularWeight: 384.852823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H18ClFN2O3S/c1-3-12-4-7-14(8-5-12)21(25(2,23)24)11-17(22)20-13-6-9-16(19)15(18)10-13/h4-10H,3,11H2,1-2H3,(H,20,22)