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

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

Systemtic Name:N-[(4-tert-butylcyclohexylidene)amino]-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide
Openeye Name:N-[(4-tert-butylcyclohexylidene)amino]-2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]acetamide
CAS Name:N-[(4-tert-butylcyclohexylidene)amino]-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide
IUPAC Name:N-[(4-tert-butylcyclohexylidene)amino]-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide
Traditional Name:N-[(4-tert-butylcyclohexylidene)amino]-2-(4-isopropyl-N-tosyl-anilino)acetamide
Formula: C28H39N3O3S
MolecularWeight: 497.69256
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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)C(C)C


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)C(C)C


InChI

InChI=1S/C28H39N3O3S/c1-20(2)22-9-15-25(16-10-22)31(35(33,34)26-17-7-21(3)8-18-26)19-27(32)30-29-24-13-11-23(12-14-24)28(4,5)6/h7-10,15-18,20,23H,11-14,19H2,1-6H3,(H,30,32)


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