N-[3-[2-(7-cyanonaphthalen-2-yl)-2-oxidanyl-ethyl]-4-(methoxymethoxy)phenyl]butane-1-sulfonamide

Systemtic Name: N-[3-[2-(7-cyanonaphthalen-2-yl)-2-oxidanyl-ethyl]-4-(methoxymethoxy)phenyl]butane-1-sulfonamide Openeye Name: N-[3-[2-(7-cyano-2-naphthyl)-2-hydroxy-ethyl]-4-(methoxymethoxy)phenyl]butane-1-sulfonamide CAS Name: N-[3-[2-(7-cyano-2-naphthalenyl)-2-hydroxyethyl]-4-(methoxymethoxy)phenyl]-1-butanesulfonamide IUPAC Name: N-[3-[2-(7-cyanonaphthalen-2-yl)-2-hydroxyethyl]-4-(methoxymethoxy)phenyl]butane-1-sulfonamide Traditional Name: N-[3-[2-(7-cyano-2-naphthyl)-2-hydroxy-ethyl]-4-(methoxymethoxy)phenyl]butane-1-sulfonamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC(=C(C=C1)OCOC)CC(C2=CC3=C(C=CC(=C3)C#N)C=C2)O

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC(=C(C=C1)OCOC)CC(C2=CC3=C(C=CC(=C3)C#N)C=C2)O

InChI

InChI=1S/C25H28N2O5S/c1-3-4-11-33(29,30)27-23-9-10-25(32-17-31-2)22(14-23)15-24(28)20-8-7-19-6-5-18(16-26)12-21(19)13-20/h5-10,12-14,24,27-28H,3-4,11,15,17H2,1-2H3