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

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(Z)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-[(Z)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(Z)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(Z)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-[(Z)-(4-ethoxybenzylidene)amino]acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H31N3O4S/c1-3-31-22-13-11-20(12-14-22)17-25-26-24(28)18-27(21-7-5-4-6-8-21)32(29,30)23-15-9-19(2)10-16-23/h9-17,21H,3-8,18H2,1-2H3,(H,26,28)/b25-17-