N-[3-ethanoyl-4-[2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-oxo-2-(2-phenylsulfanylethylamino)ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-oxo-2-[2-(phenylthio)ethylamino]ethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-oxo-2-(2-phenylsulfanylethylamino)ethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-[2-(phenylthio)ethylamino]ethoxy]phenyl]butyramide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCCSC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCCSC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-3-7-21(26)24-17-10-11-20(19(14-17)16(2)25)28-15-22(27)23-12-13-29-18-8-5-4-6-9-18/h4-6,8-11,14H,3,7,12-13,15H2,1-2H3,(H,23,27)(H,24,26)