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

Systemtic Name: N-[5-chloranyl-4-[2-(4-dodecoxyphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[5-chloro-4-[2-(4-dodecoxyphenyl)sulfonylbutanoylamino]-2-hydroxy-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[5-chloro-4-[[2-(4-dodecoxyphenyl)sulfonyl-1-oxobutyl]amino]-2-hydroxyphenyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-chloro-4-[2-(4-dodecoxyphenyl)sulfonylbutanoylamino]-2-hydroxyphenyl]-2,2-dimethylpropanamide Traditional Name: N-[5-chloro-2-hydroxy-4-[2-(4-lauryloxyphenyl)sulfonylbutanoylamino]phenyl]-2,2-dimethyl-propionamide Formula: C33H49ClN2O6S MolecularWeight: 637.26996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H49ClN2O6S/c1-6-8-9-10-11-12-13-14-15-16-21-42-24-17-19-25(20-18-24)43(40,41)30(7-2)31(38)35-27-23-29(37)28(22-26(27)34)36-32(39)33(3,4)5/h17-20,22-23,30,37H,6-16,21H2,1-5H3,(H,35,38)(H,36,39)