N-[3-[4-(2,4-dipentylphenoxy)butylsulfamoyl]phenyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-[4-(2,4-dipentylphenoxy)butylsulfamoyl]phenyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-[4-(2,4-dipentylphenoxy)butylsulfamoyl]phenyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[3-[4-(2,4-dipentylphenoxy)butylsulfamoyl]phenyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[3-[4-(2,4-dipentylphenoxy)butylsulfamoyl]phenyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[3-[4-(2,4-diamylphenoxy)butylsulfamoyl]phenyl]-1-hydroxy-2-naphthamide Formula: C37H46N2O5S MolecularWeight: 630.83654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCCCCNS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4C=C3)O)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCCCNS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4C=C3)O)CCCCC

InChI

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