N-[(4-chlorophenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyleneamino]-2-[cyclohexyl(methylsulfonyl)amino]acetamide CAS Name: N-[(4-chlorophenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]acetamide Traditional Name: N-[(4-chlorobenzylidene)amino]-2-[cyclohexyl(mesyl)amino]acetamide Formula: C16H22ClN3O3S MolecularWeight: 371.88218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O3S/c1-24(22,23)20(15-5-3-2-4-6-15)12-16(21)19-18-11-13-7-9-14(17)10-8-13/h7-11,15H,2-6,12H2,1H3,(H,19,21)