4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-(phenylmethylsulfanyl)ethylamino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-(phenylmethylsulfanyl)ethylamino]butan-2-yl]benzamide Openeye Name: N-[1-(2-benzylsulfanylethylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-(phenylmethylthio)ethylamino]butan-2-yl]benzamide IUPAC Name: N-[1-(2-benzylsulfanylethylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[2-(benzylthio)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCSCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NCCSCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O3S/c1-16(2)20(24-21(25)18-9-11-19(27-3)12-10-18)22(26)23-13-14-28-15-17-7-5-4-6-8-17/h4-12,16,20H,13-15H2,1-3H3,(H,23,26)(H,24,25)