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

Systemtic Name: N-[2-[4-[5-methoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[5-methoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide CAS Name: N-[2-[4-[5-methoxy-2-(4-methoxyphenyl)-3-pyrazolyl]phenoxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[5-methoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[5-methoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)OC)C3=CC=C(C=C3)OCCNS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)OC)C3=CC=C(C=C3)OCCNS(=O)(=O)C

InChI

InChI=1S/C20H23N3O5S/c1-26-17-10-6-16(7-11-17)23-19(14-20(22-23)27-2)15-4-8-18(9-5-15)28-13-12-21-29(3,24)25/h4-11,14,21H,12-13H2,1-3H3