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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-[(4-tert-butylcyclohexylidene)amino]acetamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4S/c1-5-33-23-17-15-22(16-18-23)29(34(31,32)24-9-7-6-8-10-24)19-25(30)28-27-21-13-11-20(12-14-21)26(2,3)4/h6-10,15-18,20H,5,11-14,19H2,1-4H3,(H,28,30)