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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(4-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)acetamide Formula: C27H37N3O4S2 MolecularWeight: 531.73038

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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)SC

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)SC

InChI

InChI=1S/C27H37N3O4S2/c1-6-34-23-13-11-22(12-14-23)30(36(32,33)25-17-15-24(35-5)16-18-25)19-26(31)29-28-21-9-7-20(8-10-21)27(2,3)4/h11-18,20H,6-10,19H2,1-5H3,(H,29,31)