2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCCCN2C=CC=N2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCCCN2C=CC=N2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N4O4S2/c1-22(29(25,26)19-5-2-14-28-19)16-6-8-17(9-7-16)27-15-18(24)20-10-3-12-23-13-4-11-21-23/h2,4-9,11,13-14H,3,10,12,15H2,1H3,(H,20,24)