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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[2-chloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-chloro-N-tosyl-anilino)acetamide Formula: C25H32ClN3O3S MolecularWeight: 490.05788

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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=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCC(CC2)C(C)(C)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H32ClN3O3S/c1-18-9-15-21(16-10-18)33(31,32)29(23-8-6-5-7-22(23)26)17-24(30)28-27-20-13-11-19(12-14-20)25(2,3)4/h5-10,15-16,19H,11-14,17H2,1-4H3,(H,28,30)