N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-indan-5-yl-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-indan-5-yl-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N2O4S2/c1-24(30(26,27)22-6-3-13-29-22)19-9-11-20(12-10-19)28-15-21(25)23-18-8-7-16-4-2-5-17(16)14-18/h3,6-14H,2,4-5,15H2,1H3,(H,23,25)