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

Systemtic Name: N-[3-(2-methoxynaphthalen-1-yl)-4-oxidanyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-hydroxy-3-(2-methoxy-1-naphthyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-hydroxy-3-(2-methoxy-1-naphthalenyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-3-(2-methoxynaphthalen-1-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-hydroxy-3-(2-methoxy-1-naphthyl)phenyl]-4-methyl-benzenesulfonamide Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H21NO4S/c1-16-7-11-19(12-8-16)30(27,28)25-18-10-13-22(26)21(15-18)24-20-6-4-3-5-17(20)9-14-23(24)29-2/h3-15,25-26H,1-2H3