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

Systemtic Name: N-[(2-bromophenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]ethanamide Openeye Name: N-[(2-bromophenyl)methyleneamino]-2-[cyclohexyl(methylsulfonyl)amino]acetamide CAS Name: N-[(2-bromophenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]acetamide IUPAC Name: N-[(2-bromophenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]acetamide Traditional Name: N-[(2-bromobenzylidene)amino]-2-[cyclohexyl(mesyl)amino]acetamide Formula: C16H22BrN3O3S MolecularWeight: 416.33318

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=CC=CC=C1Br)C2CCCCC2

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NN=CC1=CC=CC=C1Br)C2CCCCC2

InChI

InChI=1S/C16H22BrN3O3S/c1-24(22,23)20(14-8-3-2-4-9-14)12-16(21)19-18-11-13-7-5-6-10-15(13)17/h5-7,10-11,14H,2-4,8-9,12H2,1H3,(H,19,21)