N-[4-(2,4-dimethylphenoxy)butyl]-4-[4-(2-hydroxyethylsulfamoyl)phenoxy]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-(2,4-dimethylphenoxy)butyl]-4-[4-(2-hydroxyethylsulfamoyl)phenoxy]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-(2,4-dimethylphenoxy)butyl]-1-hydroxy-4-[4-(2-hydroxyethylsulfamoyl)phenoxy]naphthalene-2-carboxamide CAS Name: N-[4-(2,4-dimethylphenoxy)butyl]-1-hydroxy-4-[4-(2-hydroxyethylsulfamoyl)phenoxy]-2-naphthalenecarboxamide IUPAC Name: N-[4-(2,4-dimethylphenoxy)butyl]-1-hydroxy-4-[4-(2-hydroxyethylsulfamoyl)phenoxy]naphthalene-2-carboxamide Traditional Name: N-[4-(2,4-dimethylphenoxy)butyl]-1-hydroxy-4-[4-(2-hydroxyethylsulfamoyl)phenoxy]-2-naphthamide Formula: C31H34N2O7S MolecularWeight: 578.67586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=CC=C(C=C4)S(=O)(=O)NCCO)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=CC=C(C=C4)S(=O)(=O)NCCO)O)C

InChI

InChI=1S/C31H34N2O7S/c1-21-9-14-28(22(2)19-21)39-18-6-5-15-32-31(36)27-20-29(25-7-3-4-8-26(25)30(27)35)40-23-10-12-24(13-11-23)41(37,38)33-16-17-34/h3-4,7-14,19-20,33-35H,5-6,15-18H2,1-2H3,(H,32,36)