2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(4-tert-butylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(4-tert-butylcyclohexylidene)amino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-phenethylamino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-phenethylamino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide Formula: C28H38N4O4S MolecularWeight: 526.69072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN=C3CCC(CC3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN=C3CCC(CC3)C(C)(C)C

InChI

InChI=1S/C28H38N4O4S/c1-21(33)29-24-14-16-26(17-15-24)37(35,36)32(19-18-22-8-6-5-7-9-22)20-27(34)31-30-25-12-10-23(11-13-25)28(2,3)4/h5-9,14-17,23H,10-13,18-20H2,1-4H3,(H,29,33)(H,31,34)