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

Systemtic Name: N-[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylsulfamoyl]phenyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butylsulfamoyl]phenyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylsulfamoyl]phenyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylsulfamoyl]phenyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[3-[2-(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(CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3C=C2)O)OC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3C=C2)O)OC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C37H46N2O5S/c1-8-28(44-33-21-19-26(36(4,5)9-2)22-32(33)37(6,7)10-3)24-38-45(42,43)29-16-13-15-27(23-29)39-35(41)31-20-18-25-14-11-12-17-30(25)34(31)40/h11-23,28,38,40H,8-10,24H2,1-7H3,(H,39,41)