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

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-2-naphthalen-1-yl-ethanesulfonamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-2-(1-naphthyl)ethanesulfonamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-pyrazolyl]-2-(1-naphthalenyl)ethanesulfonamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-2-naphthalen-1-ylethanesulfonamide Traditional Name: 2-(1-naphthyl)-N-(1-o-veratrylpyrazol-4-yl)ethanesulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NS(=O)(=O)CCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NS(=O)(=O)CCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O4S/c1-30-23-12-6-10-20(24(23)31-2)16-27-17-21(15-25-27)26-32(28,29)14-13-19-9-5-8-18-7-3-4-11-22(18)19/h3-12,15,17,26H,13-14,16H2,1-2H3