N-[(E)-1-cyclohexylethylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-1-cyclohexylethylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(E)-1-cyclohexylethylideneamino]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(E)-1-cyclohexylethylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-1-cyclohexylethylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-1-cyclohexylethylideneamino]-2-[methyl(tosyl)amino]acetamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=C(C)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C(\C)/C2CCCCC2

InChI

InChI=1S/C18H27N3O3S/c1-14-9-11-17(12-10-14)25(23,24)21(3)13-18(22)20-19-15(2)16-7-5-4-6-8-16/h9-12,16H,4-8,13H2,1-3H3,(H,20,22)/b19-15+