N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(2-methyl-5-prop-2-enylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(2-methyl-5-prop-2-enylsulfonyl-phenyl)amino]ethanamide Openeye Name: 2-(5-allylsulfonyl-2-methyl-anilino)-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(2-methyl-5-prop-2-enylsulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(2-methyl-5-prop-2-enylsulfonylanilino)acetamide Traditional Name: 2-(5-allylsulfonyl-2-methyl-anilino)-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C18H18ClFN2O3S MolecularWeight: 396.863523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)CC=C)NCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)CC=C)NCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C18H18ClFN2O3S/c1-3-8-26(24,25)14-6-4-12(2)17(10-14)21-11-18(23)22-13-5-7-16(20)15(19)9-13/h3-7,9-10,21H,1,8,11H2,2H3,(H,22,23)