4-methoxy-N-[(2R)-4-methylsulfanyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2R)-4-methylsulfanyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R)-3-methylsulfanyl-1-(2-naphthylcarbamoyl)propyl]benzamide CAS Name: 4-methoxy-N-[(2R)-4-(methylthio)-1-(2-naphthalenylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-4-methylsulfanyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1R)-3-(methylthio)-1-(2-naphthylcarbamoyl)propyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O3S/c1-28-20-11-8-17(9-12-20)22(26)25-21(13-14-29-2)23(27)24-19-10-7-16-5-3-4-6-18(16)15-19/h3-12,15,21H,13-14H2,1-2H3,(H,24,27)(H,25,26)/t21-/m1/s1