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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C25H32ClN3O4S MolecularWeight: 506.05728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC)CC1

InChI

InChI=1S/C25H32ClN3O4S/c1-25(2,3)18-5-9-20(10-6-18)27-28-24(30)17-29(21-11-7-19(26)8-12-21)34(31,32)23-15-13-22(33-4)14-16-23/h7-8,11-16,18H,5-6,9-10,17H2,1-4H3,(H,28,30)