N-(cyclododecylideneamino)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(cyclododecylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(cyclododecylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(cyclododecylideneamino)acetamide Traditional Name: 2-[N-besyl-3-(trifluoromethyl)anilino]-N-(cyclododecylideneamino)acetamide Formula: C27H34F3N3O3S MolecularWeight: 537.63737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3)CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3)CCCCC1

InChI

InChI=1S/C27H34F3N3O3S/c28-27(29,30)22-14-13-17-24(20-22)33(37(35,36)25-18-11-8-12-19-25)21-26(34)32-31-23-15-9-6-4-2-1-3-5-7-10-16-23/h8,11-14,17-20H,1-7,9-10,15-16,21H2,(H,32,34)