2-[4-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]sulfanylphenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]sulfanylphenoxy]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[4-[2-(isopropylamino)-2-oxo-ethoxy]phenyl]sulfanylphenoxy]acetamide CAS Name: 2-[4-[[4-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]thio]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[4-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]sulfanylphenoxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[[4-[2-(isopropylamino)-2-keto-ethoxy]phenyl]thio]phenoxy]acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=C(C=C1)SC2=CC=C(C=C2)OCC(=O)NC(C)C

Isomeric SMILES

CC(C)NC(=O)COC1=CC=C(C=C1)SC2=CC=C(C=C2)OCC(=O)NC(C)C

InChI

InChI=1S/C22H28N2O4S/c1-15(2)23-21(25)13-27-17-5-9-19(10-6-17)29-20-11-7-18(8-12-20)28-14-22(26)24-16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,23,25)(H,24,26)