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

Systemtic Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(mesitylsulfonyl)amino]-N-[(4-isopropylbenzylidene)amino]acetamide Formula: C27H37N3O3S MolecularWeight: 483.66598

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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)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)C3CCCCC3)C

InChI

InChI=1S/C27H37N3O3S/c1-19(2)24-13-11-23(12-14-24)17-28-29-26(31)18-30(25-9-7-6-8-10-25)34(32,33)27-21(4)15-20(3)16-22(27)5/h11-17,19,25H,6-10,18H2,1-5H3,(H,29,31)