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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)acetamide Formula: C26H34ClN3O4S MolecularWeight: 520.08386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NN=C2CCC(CC2)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NN=C2CCC(CC2)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H34ClN3O4S/c1-5-34-23-14-12-22(13-15-23)30(35(32,33)24-16-8-20(27)9-17-24)18-25(31)29-28-21-10-6-19(7-11-21)26(2,3)4/h8-9,12-17,19H,5-7,10-11,18H2,1-4H3,(H,29,31)