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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCCOC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCS(=O)(=O)NCCOC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)OC

InChI

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