N-[3-(2-methoxynaphthalen-1-yl)-4-oxidanyl-naphthalen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(2-methoxynaphthalen-1-yl)-4-oxidanyl-naphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-hydroxy-3-(2-methoxy-1-naphthyl)-1-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-hydroxy-3-(2-methoxy-1-naphthalenyl)-1-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-3-(2-methoxynaphthalen-1-yl)naphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-hydroxy-3-(2-methoxy-1-naphthyl)-1-naphthyl]-4-methyl-benzenesulfonamide Formula: C28H23NO4S MolecularWeight: 469.55152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C28H23NO4S/c1-18-11-14-20(15-12-18)34(31,32)29-25-17-24(28(30)23-10-6-5-9-22(23)25)27-21-8-4-3-7-19(21)13-16-26(27)33-2/h3-17,29-30H,1-2H3