N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)naphthalen-1-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)naphthalen-1-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)-1-naphthyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthalenyl)-1-naphthalenyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)-1-naphthyl]-4-isopropyl-benzenesulfonamide Formula: C29H25NO4S MolecularWeight: 483.5781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO4S/c1-18(2)19-11-14-21(15-12-19)35(33,34)30-26-17-25(29(32)24-10-6-5-9-23(24)26)28-22-8-4-3-7-20(22)13-16-27(28)31/h3-18,30-32H,1-2H3