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

Systemtic Name: N-[(4-tert-butylphenyl)methylideneamino]-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyleneamino]-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-[(4-tert-butylphenyl)methylideneamino]-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-tert-butylphenyl)methylideneamino]-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: N-[(4-tert-butylbenzylidene)amino]-2-[cyclohexyl(mesitylsulfonyl)amino]acetamide Formula: C28H39N3O3S MolecularWeight: 497.69256

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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)C(C)(C)C)C3CCCCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O3S/c1-20-16-21(2)27(22(3)17-20)35(33,34)31(25-10-8-7-9-11-25)19-26(32)30-29-18-23-12-14-24(15-13-23)28(4,5)6/h12-18,25H,7-11,19H2,1-6H3,(H,30,32)