2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-allyloxyphenyl)methyleneamino]-2-[cyclohexyl(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-allyloxybenzylidene)amino]-2-[cyclohexyl(tosyl)amino]acetamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)OCC=C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C\C2=CC=C(C=C2)OCC=C)C3CCCCC3

InChI

InChI=1S/C25H31N3O4S/c1-3-17-32-23-13-11-21(12-14-23)18-26-27-25(29)19-28(22-7-5-4-6-8-22)33(30,31)24-15-9-20(2)10-16-24/h3,9-16,18,22H,1,4-8,17,19H2,2H3,(H,27,29)/b26-18-