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

Systemtic Name: 2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]-N-[(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]-N-(m-tolylmethyleneamino)acetamide CAS Name: 2-[cyclohexyl-(4-fluorophenyl)sulfonylamino]-N-[(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl-(4-fluorophenyl)sulfonylamino]-N-[(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]-N-[(3-methylbenzylidene)amino]acetamide Formula: C22H26FN3O3S MolecularWeight: 431.523543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC(=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O3S/c1-17-6-5-7-18(14-17)15-24-25-22(27)16-26(20-8-3-2-4-9-20)30(28,29)21-12-10-19(23)11-13-21/h5-7,10-15,20H,2-4,8-9,16H2,1H3,(H,25,27)