N-[(4-tert-butylcyclohexylidene)amino]-2-[(4-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(4-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[4-fluoro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-fluoro-N-tosyl-anilino)acetamide Formula: C25H32FN3O3S MolecularWeight: 473.603283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCC(CC2)C(C)(C)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCC(CC2)C(C)(C)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H32FN3O3S/c1-18-5-15-23(16-6-18)33(31,32)29(22-13-9-20(26)10-14-22)17-24(30)28-27-21-11-7-19(8-12-21)25(2,3)4/h5-6,9-10,13-16,19H,7-8,11-12,17H2,1-4H3,(H,28,30)