N-[2-[4-[5-ethoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[5-ethoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[5-ethoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide CAS Name: N-[2-[4-[5-ethoxy-2-(4-methoxyphenyl)-3-pyrazolyl]phenoxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[5-ethoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[5-ethoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=C1)C2=CC=C(C=C2)OCCNS(=O)(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=NN(C(=C1)C2=CC=C(C=C2)OCCNS(=O)(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O5S/c1-4-28-21-15-20(24(23-21)17-7-11-18(27-2)12-8-17)16-5-9-19(10-6-16)29-14-13-22-30(3,25)26/h5-12,15,22H,4,13-14H2,1-3H3