4-methyl-1-oxidanyl-N-[4-(3-pentadecylphenoxy)butyl]naphthalene-2-sulfonamide

Systemtic Name: 4-methyl-1-oxidanyl-N-[4-(3-pentadecylphenoxy)butyl]naphthalene-2-sulfonamide Openeye Name: 1-hydroxy-4-methyl-N-[4-(3-pentadecylphenoxy)butyl]naphthalene-2-sulfonamide CAS Name: 1-hydroxy-4-methyl-N-[4-(3-pentadecylphenoxy)butyl]-2-naphthalenesulfonamide IUPAC Name: 1-hydroxy-4-methyl-N-[4-(3-pentadecylphenoxy)butyl]naphthalene-2-sulfonamide Traditional Name: 1-hydroxy-4-methyl-N-[4-(3-pentadecylphenoxy)butyl]naphthalene-2-sulfonamide Formula: C36H53NO4S MolecularWeight: 595.87532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCCCCNS(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)C)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCCCCNS(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)C)O

InChI

InChI=1S/C36H53NO4S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21-31-22-20-23-32(29-31)41-27-19-18-26-37-42(39,40)35-28-30(2)33-24-16-17-25-34(33)36(35)38/h16-17,20,22-25,28-29,37-38H,3-15,18-19,21,26-27H2,1-2H3