5-azanyl-N-(5-hexadecoxy-4-methyl-2-oxidanyl-phenyl)-2-(1-methoxyethoxy)benzenesulfonamide

Systemtic Name: 5-azanyl-N-(5-hexadecoxy-4-methyl-2-oxidanyl-phenyl)-2-(1-methoxyethoxy)benzenesulfonamide Openeye Name: 5-amino-N-(5-hexadecoxy-2-hydroxy-4-methyl-phenyl)-2-(1-methoxyethoxy)benzenesulfonamide CAS Name: 5-amino-N-(5-hexadecoxy-2-hydroxy-4-methylphenyl)-2-(1-methoxyethoxy)benzenesulfonamide IUPAC Name: 5-amino-N-(5-hexadecoxy-2-hydroxy-4-methylphenyl)-2-(1-methoxyethoxy)benzenesulfonamide Traditional Name: 5-amino-N-(5-cetyloxy-2-hydroxy-4-methyl-phenyl)-2-(1-methoxyethoxy)benzenesulfonamide Formula: C32H52N2O6S MolecularWeight: 592.83008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H52N2O6S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-39-31-24-28(29(35)22-25(31)2)34-41(36,37)32-23-27(33)19-20-30(32)40-26(3)38-4/h19-20,22-24,26,34-35H,5-18,21,33H2,1-4H3