5-azanyl-N-(5-cyclohexyl-4-hexadecoxy-2-oxidanyl-phenyl)-2-(2-methoxyethoxy)benzenesulfonamide

Systemtic Name: 5-azanyl-N-(5-cyclohexyl-4-hexadecoxy-2-oxidanyl-phenyl)-2-(2-methoxyethoxy)benzenesulfonamide Openeye Name: 5-amino-N-(5-cyclohexyl-4-hexadecoxy-2-hydroxy-phenyl)-2-(2-methoxyethoxy)benzenesulfonamide CAS Name: 5-amino-N-(5-cyclohexyl-4-hexadecoxy-2-hydroxyphenyl)-2-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: 5-amino-N-(5-cyclohexyl-4-hexadecoxy-2-hydroxyphenyl)-2-(2-methoxyethoxy)benzenesulfonamide Traditional Name: 5-amino-N-(4-cetyloxy-5-cyclohexyl-2-hydroxy-phenyl)-2-(2-methoxyethoxy)benzenesulfonamide Formula: C37H60N2O6S MolecularWeight: 660.9471

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1C2CCCCC2)NS(=O)(=O)C3=C(C=CC(=C3)N)OCCOC)O

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1C2CCCCC2)NS(=O)(=O)C3=C(C=CC(=C3)N)OCCOC)O

InChI

InChI=1S/C37H60N2O6S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-24-44-36-29-34(40)33(28-32(36)30-20-17-16-18-21-30)39-46(41,42)37-27-31(38)22-23-35(37)45-26-25-43-2/h22-23,27-30,39-40H,3-21,24-26,38H2,1-2H3