4-dodecyl-3-(6-methyl-1-oxidanyl-naphthalen-2-yl)carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-dodecyl-3-(6-methyl-1-oxidanyl-naphthalen-2-yl)carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-dodecyl-3-(1-hydroxy-6-methyl-naphthalene-2-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 4-dodecyl-3-[(1-hydroxy-6-methyl-2-naphthalenyl)-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-dodecyl-3-(1-hydroxy-6-methylnaphthalene-2-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 3-(1-hydroxy-6-methyl-2-naphthoyl)-4-lauryl-N-phenyl-benzenesulfonamide Formula: C36H43NO4S MolecularWeight: 585.79592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)C(=O)C3=C(C4=C(C=C3)C=C(C=C4)C)O

Isomeric SMILES

CCCCCCCCCCCCC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)C(=O)C3=C(C4=C(C=C3)C=C(C=C4)C)O

InChI

InChI=1S/C36H43NO4S/c1-3-4-5-6-7-8-9-10-11-13-16-28-20-22-31(42(40,41)37-30-17-14-12-15-18-30)26-34(28)36(39)33-24-21-29-25-27(2)19-23-32(29)35(33)38/h12,14-15,17-26,37-38H,3-11,13,16H2,1-2H3