N-(5-tert-butyl-4-hexadecoxy-2-oxidanyl-phenyl)benzenesulfonamide; N-butyl-1-oxidanyl-4-(phenylsulfonylamino)naphthalene-2-carboxamide

Systemtic Name: N-(5-tert-butyl-4-hexadecoxy-2-oxidanyl-phenyl)benzenesulfonamide; N-butyl-1-oxidanyl-4-(phenylsulfonylamino)naphthalene-2-carboxamide Openeye Name: 4-(benzenesulfonamido)-N-butyl-1-hydroxy-naphthalene-2-carboxamide; N-(5-tert-butyl-4-hexadecoxy-2-hydroxy-phenyl)benzenesulfonamide CAS Name: 4-(benzenesulfonamido)-N-butyl-1-hydroxy-2-naphthalenecarboxamide; N-(5-tert-butyl-4-hexadecoxy-2-hydroxyphenyl)benzenesulfonamide IUPAC Name: 4-(benzenesulfonamido)-N-butyl-1-hydroxynaphthalene-2-carboxamide; N-(5-tert-butyl-4-hexadecoxy-2-hydroxyphenyl)benzenesulfonamide Traditional Name: 4-(benzenesulfonamido)-N-butyl-1-hydroxy-2-naphthamide; N-(5-tert-butyl-4-cetyloxy-2-hydroxy-phenyl)benzenesulfonamide Formula: C53H73N3O8S2 MolecularWeight: 944.29202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1C(C)(C)C)NS(=O)(=O)C2=CC=CC=C2)O.CCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1C(C)(C)C)NS(=O)(=O)C2=CC=CC=C2)O.CCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C32H51NO4S.C21H22N2O4S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-37-31-26-30(34)29(25-28(31)32(2,3)4)33-38(35,36)27-22-19-18-20-23-27;1-2-3-13-22-21(25)18-14-19(16-11-7-8-12-17(16)20(18)24)23-28(26,27)15-9-5-4-6-10-15/h18-20,22-23,25-26,33-34H,5-17,21,24H2,1-4H3;4-12,14,23-24H,2-3,13H2,1H3,(H,22,25)