1,3-benzoxazole; 3-[(2-methyl-4-oxidanyl-1,3-benzoxazol-6-yl)sulfamoyl]-N,N-dioctadecyl-benzamide

Systemtic Name: 1,3-benzoxazole; 3-[(2-methyl-4-oxidanyl-1,3-benzoxazol-6-yl)sulfamoyl]-N,N-dioctadecyl-benzamide Openeye Name: 1,3-benzoxazole; 3-[(4-hydroxy-2-methyl-1,3-benzoxazol-6-yl)sulfamoyl]-N,N-dioctadecyl-benzamide CAS Name: 1,3-benzoxazole; 3-[(4-hydroxy-2-methyl-1,3-benzoxazol-6-yl)sulfamoyl]-N,N-dioctadecylbenzamide IUPAC Name: 1,3-benzoxazole; 3-[(4-hydroxy-2-methyl-1,3-benzoxazol-6-yl)sulfamoyl]-N,N-dioctadecylbenzamide Traditional Name: 1,3-benzoxazole; 3-[(4-hydroxy-2-methyl-1,3-benzoxazol-6-yl)sulfamoyl]-N,N-distearyl-benzamide Formula: C58H90N4O6S MolecularWeight: 971.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C(=C2)O)N=C(O3)C.C1=CC=C2C(=C1)N=CO2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C(=C2)O)N=C(O3)C.C1=CC=C2C(=C1)N=CO2

InChI

InChI=1S/C51H85N3O5S.C7H5NO/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39-54(40-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)51(56)45-37-36-38-47(41-45)60(57,58)53-46-42-48(55)50-49(43-46)59-44(3)52-50;1-2-4-7-6(3-1)8-5-9-7/h36-38,41-43,53,55H,4-35,39-40H2,1-3H3;1-5H