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

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

Systemtic Name:2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-methylsulfanylphenyl)methylideneamino]ethanamide
Openeye Name:2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-methylsulfanylphenyl)methyleneamino]acetamide
CAS Name:2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[[4-(methylthio)phenyl]methylideneamino]acetamide
IUPAC Name:2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[(4-methylsulfanylphenyl)methylideneamino]acetamide
Traditional Name:2-[cyclohexyl(mesitylsulfonyl)amino]-N-[[4-(methylthio)benzylidene]amino]acetamide
Formula: C25H33N3O3S2
MolecularWeight: 487.67782
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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)SC)C3CCCCC3)C


Isomeric SMILES

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


InChI

InChI=1S/C25H33N3O3S2/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)


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