N-[5-chloranyl-4-[3-[(4-dodecoxyphenyl)sulfonylamino]butanoylamino]-2-oxidanyl-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-chloranyl-4-[3-[(4-dodecoxyphenyl)sulfonylamino]butanoylamino]-2-oxidanyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[5-chloro-4-[3-[(4-dodecoxyphenyl)sulfonylamino]butanoylamino]-2-hydroxy-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[5-chloro-4-[[3-[(4-dodecoxyphenyl)sulfonylamino]-1-oxobutyl]amino]-2-hydroxyphenyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-chloro-4-[3-[(4-dodecoxyphenyl)sulfonylamino]butanoylamino]-2-hydroxyphenyl]-2,2-dimethylpropanamide Traditional Name: N-[5-chloro-2-hydroxy-4-[3-[(4-lauryloxyphenyl)sulfonylamino]butanoylamino]phenyl]-2,2-dimethyl-propionamide Formula: C33H50ClN3O6S MolecularWeight: 652.2846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)NC(C)CC(=O)NC2=CC(=C(C=C2Cl)NC(=O)C(C)(C)C)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)NC(C)CC(=O)NC2=CC(=C(C=C2Cl)NC(=O)C(C)(C)C)O

InChI

InChI=1S/C33H50ClN3O6S/c1-6-7-8-9-10-11-12-13-14-15-20-43-25-16-18-26(19-17-25)44(41,42)37-24(2)21-31(39)35-28-23-30(38)29(22-27(28)34)36-32(40)33(3,4)5/h16-19,22-24,37-38H,6-15,20-21H2,1-5H3,(H,35,39)(H,36,40)