N-[(4-tert-butylcyclohexylidene)amino]-2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxy-anilino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide Traditional Name: 2-(N-besyl-5-chloro-2-methoxy-anilino)-N-[(4-tert-butylcyclohexylidene)amino]acetamide Formula: C25H32ClN3O4S MolecularWeight: 506.05728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32ClN3O4S/c1-25(2,3)18-10-13-20(14-11-18)27-28-24(30)17-29(22-16-19(26)12-15-23(22)33-4)34(31,32)21-8-6-5-7-9-21/h5-9,12,15-16,18H,10-11,13-14,17H2,1-4H3,(H,28,30)