4-(3-azanylpropylsulfonylamino)-N-[4-(2,4-ditert-butylphenoxy)butyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-(3-azanylpropylsulfonylamino)-N-[4-(2,4-ditert-butylphenoxy)butyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-(3-aminopropylsulfonylamino)-N-[4-(2,4-ditert-butylphenoxy)butyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-(3-aminopropylsulfonylamino)-N-[4-(2,4-ditert-butylphenoxy)butyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-(3-aminopropylsulfonylamino)-N-[4-(2,4-ditert-butylphenoxy)butyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-(3-aminopropylsulfonylamino)-N-[4-(2,4-ditert-butylphenoxy)butyl]-1-hydroxy-2-naphthamide Formula: C32H45N3O5S MolecularWeight: 583.7818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H45N3O5S/c1-31(2,3)22-14-15-28(26(20-22)32(4,5)6)40-18-10-9-17-34-30(37)25-21-27(35-41(38,39)19-11-16-33)23-12-7-8-13-24(23)29(25)36/h7-8,12-15,20-21,35-36H,9-11,16-19,33H2,1-6H3,(H,34,37)