N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-2-naphthalen-1-yl-ethanesulfonamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-2-naphthalen-1-yl-ethanesulfonamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-2-(1-naphthyl)ethanesulfonamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrazolyl]-2-(1-naphthalenyl)ethanesulfonamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-2-naphthalen-1-ylethanesulfonamide Traditional Name: N-(1-homoveratrylpyrazol-4-yl)-2-(1-naphthyl)ethanesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C=C(C=N2)NS(=O)(=O)CCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C=C(C=N2)NS(=O)(=O)CCC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C25H27N3O4S/c1-31-24-11-10-19(16-25(24)32-2)12-14-28-18-22(17-26-28)27-33(29,30)15-13-21-8-5-7-20-6-3-4-9-23(20)21/h3-11,16-18,27H,12-15H2,1-2H3