2-[cyclohexyl(methylsulfonyl)amino]-N-[(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(phenylmethylidene)amino]ethanamide Openeye Name: N-(benzylideneamino)-2-[cyclohexyl(methylsulfonyl)amino]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(phenylmethylene)amino]acetamide IUPAC Name: N-(benzylideneamino)-2-[cyclohexyl(methylsulfonyl)amino]acetamide Traditional Name: N-(benzalamino)-2-[cyclohexyl(mesyl)amino]acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-23(21,22)19(15-10-6-3-7-11-15)13-16(20)18-17-12-14-8-4-2-5-9-14/h2,4-5,8-9,12,15H,3,6-7,10-11,13H2,1H3,(H,18,20)