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

Systemtic Name: N-[2-[4-[2-(4-methoxyphenyl)-5-propan-2-yloxy-pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[5-isopropoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide CAS Name: N-[2-[4-[2-(4-methoxyphenyl)-5-propan-2-yloxy-3-pyrazolyl]phenoxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[2-(4-methoxyphenyl)-5-propan-2-yloxypyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[5-isopropoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=C1)C2=CC=C(C=C2)OCCNS(=O)(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=NN(C(=C1)C2=CC=C(C=C2)OCCNS(=O)(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O5S/c1-16(2)30-22-15-21(25(24-22)18-7-11-19(28-3)12-8-18)17-5-9-20(10-6-17)29-14-13-23-31(4,26)27/h5-12,15-16,23H,13-14H2,1-4H3