2-[cyclohexyl(methylsulfonyl)amino]-N-[(3,4-dichlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-[(3,4-dichlorobenzylidene)amino]acetamide Formula: C16H21Cl2N3O3S MolecularWeight: 406.32724

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=CC(=C(C=C1)Cl)Cl)C2CCCCC2

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NN=CC1=CC(=C(C=C1)Cl)Cl)C2CCCCC2

InChI

InChI=1S/C16H21Cl2N3O3S/c1-25(23,24)21(13-5-3-2-4-6-13)11-16(22)20-19-10-12-7-8-14(17)15(18)9-12/h7-10,13H,2-6,11H2,1H3,(H,20,22)