4-[(4-acetamidophenoxy)sulfinylamino]-N-[4-(2,4-dimethylphenoxy)butyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-[(4-acetamidophenoxy)sulfinylamino]-N-[4-(2,4-dimethylphenoxy)butyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[(4-acetamidophenoxy)sulfinylamino]-N-[4-(2,4-dimethylphenoxy)butyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-[(4-acetamidophenoxy)sulfinylamino]-N-[4-(2,4-dimethylphenoxy)butyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-[(4-acetamidophenoxy)sulfinylamino]-N-[4-(2,4-dimethylphenoxy)butyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-[(4-acetamidophenoxy)sulfinylamino]-N-[4-(2,4-dimethylphenoxy)butyl]-1-hydroxy-2-naphthamide Formula: C31H33N3O6S MolecularWeight: 575.67522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)NS(=O)OC4=CC=C(C=C4)NC(=O)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)NS(=O)OC4=CC=C(C=C4)NC(=O)C)O)C

InChI

InChI=1S/C31H33N3O6S/c1-20-10-15-29(21(2)18-20)39-17-7-6-16-32-31(37)27-19-28(25-8-4-5-9-26(25)30(27)36)34-41(38)40-24-13-11-23(12-14-24)33-22(3)35/h4-5,8-15,18-19,34,36H,6-7,16-17H2,1-3H3,(H,32,37)(H,33,35)