N-[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylsulfamoyl]phenyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylsulfamoyl]phenyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butylsulfamoyl]phenyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylsulfamoyl]phenyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylsulfamoyl]phenyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[3-[4-(2,4-ditert-amylphenoxy)butylsulfamoyl]phenyl]-1-hydroxy-2-naphthamide Formula: C37H46N2O5S MolecularWeight: 630.83654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4C=C3)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4C=C3)O)C(C)(C)CC

InChI

InChI=1S/C37H46N2O5S/c1-7-36(3,4)27-19-21-33(32(24-27)37(5,6)8-2)44-23-12-11-22-38-45(42,43)29-16-13-15-28(25-29)39-35(41)31-20-18-26-14-9-10-17-30(26)34(31)40/h9-10,13-21,24-25,38,40H,7-8,11-12,22-23H2,1-6H3,(H,39,41)