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

Systemtic Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(mesitylsulfonyl)amino]-N-[[4-(dimethylamino)benzylidene]amino]acetamide Formula: C26H36N4O3S MolecularWeight: 484.65404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O3S/c1-19-15-20(2)26(21(3)16-19)34(32,33)30(24-9-7-6-8-10-24)18-25(31)28-27-17-22-11-13-23(14-12-22)29(4)5/h11-17,24H,6-10,18H2,1-5H3,(H,28,31)