N-cyclopentyl-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H22N2O4S2/c1-20(26(22,23)18-7-4-12-25-18)15-8-10-16(11-9-15)24-13-17(21)19-14-5-2-3-6-14/h4,7-12,14H,2-3,5-6,13H2,1H3,(H,19,21)