N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyleneamino]-2-[cyclohexyl(methylsulfonyl)amino]acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]acetamide Traditional Name: N-[(2-chloro-6-fluoro-benzylidene)amino]-2-[cyclohexyl(mesyl)amino]acetamide Formula: C16H21ClFN3O3S MolecularWeight: 389.872643

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=C(C=CC=C1Cl)F)C2CCCCC2

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NN=CC1=C(C=CC=C1Cl)F)C2CCCCC2

InChI

InChI=1S/C16H21ClFN3O3S/c1-25(23,24)21(12-6-3-2-4-7-12)11-16(22)20-19-10-13-14(17)8-5-9-15(13)18/h5,8-10,12H,2-4,6-7,11H2,1H3,(H,20,22)