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

Systemtic Name: 5-azanyl-N-(5-tert-butyl-4-hexadecoxy-2-oxidanyl-phenyl)-2-(2-methoxyethoxy)benzenesulfonamide Openeye Name: 5-amino-N-(5-tert-butyl-4-hexadecoxy-2-hydroxy-phenyl)-2-(2-methoxyethoxy)benzenesulfonamide CAS Name: 5-amino-N-(5-tert-butyl-4-hexadecoxy-2-hydroxyphenyl)-2-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: 5-amino-N-(5-tert-butyl-4-hexadecoxy-2-hydroxyphenyl)-2-(2-methoxyethoxy)benzenesulfonamide Traditional Name: 5-amino-N-(5-tert-butyl-4-cetyloxy-2-hydroxy-phenyl)-2-(2-methoxyethoxy)benzenesulfonamide Formula: C35H58N2O6S MolecularWeight: 634.90982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1C(C)(C)C)NS(=O)(=O)C2=C(C=CC(=C2)N)OCCOC)O

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1C(C)(C)C)NS(=O)(=O)C2=C(C=CC(=C2)N)OCCOC)O

InChI

InChI=1S/C35H58N2O6S/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-42-33-27-31(38)30(26-29(33)35(2,3)4)37-44(39,40)34-25-28(36)20-21-32(34)43-24-23-41-5/h20-21,25-27,37-38H,6-19,22-24,36H2,1-5H3