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

Systemtic Name: N-[5-chloranyl-4-[3-[(4-dodecoxyphenyl)sulfonylamino]butanoylamino]-2-oxidanyl-phenyl]cyclohexanecarboxamide Openeye Name: N-[5-chloro-4-[3-[(4-dodecoxyphenyl)sulfonylamino]butanoylamino]-2-hydroxy-phenyl]cyclohexanecarboxamide CAS Name: N-[5-chloro-4-[[3-[(4-dodecoxyphenyl)sulfonylamino]-1-oxobutyl]amino]-2-hydroxyphenyl]cyclohexanecarboxamide IUPAC Name: N-[5-chloro-4-[3-[(4-dodecoxyphenyl)sulfonylamino]butanoylamino]-2-hydroxyphenyl]cyclohexanecarboxamide Traditional Name: N-[5-chloro-2-hydroxy-4-[3-[(4-lauryloxyphenyl)sulfonylamino]butanoylamino]phenyl]cyclohexanecarboxamide Formula: C35H52ClN3O6S MolecularWeight: 678.32188

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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)C3CCCCC3)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)NC(C)CC(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3CCCCC3)O

InChI

InChI=1S/C35H52ClN3O6S/c1-3-4-5-6-7-8-9-10-11-15-22-45-28-18-20-29(21-19-28)46(43,44)39-26(2)23-34(41)37-31-25-33(40)32(24-30(31)36)38-35(42)27-16-13-12-14-17-27/h18-21,24-27,39-40H,3-17,22-23H2,1-2H3,(H,37,41)(H,38,42)