N-[3-[2-(7-cyanonaphthalen-2-yl)-2-oxidanyl-ethyl]-4-(methoxymethoxy)phenyl]benzenesulfonamide

Systemtic Name: N-[3-[2-(7-cyanonaphthalen-2-yl)-2-oxidanyl-ethyl]-4-(methoxymethoxy)phenyl]benzenesulfonamide Openeye Name: N-[3-[2-(7-cyano-2-naphthyl)-2-hydroxy-ethyl]-4-(methoxymethoxy)phenyl]benzenesulfonamide CAS Name: N-[3-[2-(7-cyano-2-naphthalenyl)-2-hydroxyethyl]-4-(methoxymethoxy)phenyl]benzenesulfonamide IUPAC Name: N-[3-[2-(7-cyanonaphthalen-2-yl)-2-hydroxyethyl]-4-(methoxymethoxy)phenyl]benzenesulfonamide Traditional Name: N-[3-[2-(7-cyano-2-naphthyl)-2-hydroxy-ethyl]-4-(methoxymethoxy)phenyl]benzenesulfonamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)CC(C3=CC4=C(C=CC(=C4)C#N)C=C3)O

Isomeric SMILES

COCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)CC(C3=CC4=C(C=CC(=C4)C#N)C=C3)O

InChI

InChI=1S/C27H24N2O5S/c1-33-18-34-27-12-11-24(29-35(31,32)25-5-3-2-4-6-25)15-23(27)16-26(30)21-10-9-20-8-7-19(17-28)13-22(20)14-21/h2-15,26,29-30H,16,18H2,1H3