N-(3,4-dichlorophenyl)-2-[(3-fluoranyl-4-methyl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(3-fluoranyl-4-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(3-fluoro-4-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(3-fluoro-4-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(3-fluoro-4-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(3-fluoro-4-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C16H15Cl2FN2O3S MolecularWeight: 405.271303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2FN2O3S/c1-10-3-5-12(8-15(10)19)25(23,24)21(2)9-16(22)20-11-4-6-13(17)14(18)7-11/h3-8H,9H2,1-2H3,(H,20,22)