2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(mesitylsulfonyl)amino]-N-[(4-ethoxybenzylidene)amino]acetamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C26H35N3O4S/c1-5-33-24-13-11-22(12-14-24)17-27-28-25(30)18-29(23-9-7-6-8-10-23)34(31,32)26-20(3)15-19(2)16-21(26)4/h11-17,23H,5-10,18H2,1-4H3,(H,28,30)