N-[3-[2-oxidanylidene-2-[2-(phenylmethylsulfanyl)ethylamino]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[2-(phenylmethylsulfanyl)ethylamino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2-benzylsulfanylethylamino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-[2-(phenylmethylthio)ethylamino]ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2-benzylsulfanylethylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[2-(benzylthio)ethylamino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCCSCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCCSCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c24-20(22-11-12-27-15-16-5-2-1-3-6-16)14-26-19-8-4-7-18(13-19)23-21(25)17-9-10-17/h1-8,13,17H,9-12,14-15H2,(H,22,24)(H,23,25)