13-cyclopentyl-N-[4-[4-(13-cyclopentyltridecanoylamino)phenyl]sulfonylphenyl]tridecanamide

Systemtic Name: 13-cyclopentyl-N-[4-[4-(13-cyclopentyltridecanoylamino)phenyl]sulfonylphenyl]tridecanamide Openeye Name: 13-cyclopentyl-N-[4-[4-(13-cyclopentyltridecanoylamino)phenyl]sulfonylphenyl]tridecanamide CAS Name: 13-cyclopentyl-N-[4-[4-[(13-cyclopentyl-1-oxotridecyl)amino]phenyl]sulfonylphenyl]tridecanamide IUPAC Name: 13-cyclopentyl-N-[4-[4-(13-cyclopentyltridecanoylamino)phenyl]sulfonylphenyl]tridecanamide Traditional Name: 13-cyclopentyl-N-[4-[4-(13-cyclopentyltridecanoylamino)phenyl]sulfonylphenyl]tridecanamide Formula: C48H76N2O4S MolecularWeight: 777.19304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCCCCCCCCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCCCCCCCCCCC4CCCC4

Isomeric SMILES

C1CCC(C1)CCCCCCCCCCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCCCCCCCCCCC4CCCC4

InChI

InChI=1S/C48H76N2O4S/c51-47(31-19-15-11-7-3-1-5-9-13-17-25-41-27-21-22-28-41)49-43-33-37-45(38-34-43)55(53,54)46-39-35-44(36-40-46)50-48(52)32-20-16-12-8-4-2-6-10-14-18-26-42-29-23-24-30-42/h33-42H,1-32H2,(H,49,51)(H,50,52)