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

Systemtic Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(mesitylsulfonyl)amino]-N-(p-anisylideneamino)acetamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-18-14-19(2)25(20(3)15-18)33(30,31)28(22-8-6-5-7-9-22)17-24(29)27-26-16-21-10-12-23(32-4)13-11-21/h10-16,22H,5-9,17H2,1-4H3,(H,27,29)