13-[3-[3-(13-oxidanylidene-13-phenylazanyl-tridecyl)cyclopentyl]sulfonylcyclopentyl]-N-phenyl-tridecanamide

Systemtic Name: 13-[3-[3-(13-oxidanylidene-13-phenylazanyl-tridecyl)cyclopentyl]sulfonylcyclopentyl]-N-phenyl-tridecanamide Openeye Name: 13-[3-[3-(13-anilino-13-oxo-tridecyl)cyclopentyl]sulfonylcyclopentyl]-N-phenyl-tridecanamide CAS Name: 13-[3-[3-(13-anilino-13-oxotridecyl)cyclopentyl]sulfonylcyclopentyl]-N-phenyltridecanamide IUPAC Name: 13-[3-[3-(13-anilino-13-oxotridecyl)cyclopentyl]sulfonylcyclopentyl]-N-phenyltridecanamide Traditional Name: 13-[3-[3-(13-anilino-13-keto-tridecyl)cyclopentyl]sulfonylcyclopentyl]-N-phenyl-tridecanamide Formula: C48H76N2O4S MolecularWeight: 777.19304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CCCCCCCCCCCCC(=O)NC2=CC=CC=C2)S(=O)(=O)C3CCC(C3)CCCCCCCCCCCCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CC1CCCCCCCCCCCCC(=O)NC2=CC=CC=C2)S(=O)(=O)C3CCC(C3)CCCCCCCCCCCCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C48H76N2O4S/c51-47(49-43-29-21-17-22-30-43)33-25-15-11-7-3-1-5-9-13-19-27-41-35-37-45(39-41)55(53,54)46-38-36-42(40-46)28-20-14-10-6-2-4-8-12-16-26-34-48(52)50-44-31-23-18-24-32-44/h17-18,21-24,29-32,41-42,45-46H,1-16,19-20,25-28,33-40H2,(H,49,51)(H,50,52)