N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-4-(phenylsulfonylamino)naphthalene-2-carboxamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-4-(phenylsulfonylamino)naphthalene-2-carboxamide Openeye Name: 4-(benzenesulfonamido)-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-(benzenesulfonamido)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-(benzenesulfonamido)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-(benzenesulfonamido)-N-[4-(2,4-ditert-amylphenoxy)butyl]-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)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CC=C4)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CC=C4)O)C(C)(C)CC

InChI

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