2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-(m-tolylmethyleneamino)acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-[(3-methylbenzylidene)amino]acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-18-11-13-22(14-12-18)30(28,29)26(21-9-4-3-5-10-21)17-23(27)25-24-16-20-8-6-7-19(2)15-20/h6-8,11-16,21H,3-5,9-10,17H2,1-2H3,(H,25,27)