N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-2-naphthalen-1-yl-ethanesulfonamide

Systemtic Name: N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-2-naphthalen-1-yl-ethanesulfonamide Openeye Name: N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]-2-(1-naphthyl)ethanesulfonamide CAS Name: N-[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-pyrazolyl]-2-(1-naphthalenyl)ethanesulfonamide IUPAC Name: N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-2-naphthalen-1-ylethanesulfonamide Traditional Name: N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]-2-(1-naphthyl)ethanesulfonamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2C=C(C=N2)NS(=O)(=O)CCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC=N1)CCN2C=C(C=N2)NS(=O)(=O)CCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O2S2/c1-16-21(28-15-22-16)9-11-25-14-19(13-23-25)24-29(26,27)12-10-18-7-4-6-17-5-2-3-8-20(17)18/h2-8,13-15,24H,9-12H2,1H3