3-[[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-[(8-chloro-1-naphthyl)thio]acetyl]amino]methyl]-N-methyl-benzamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-23-21(26)16-8-2-5-14(11-16)12-24-19(25)13-27-18-10-4-7-15-6-3-9-17(22)20(15)18/h2-11H,12-13H2,1H3,(H,23,26)(H,24,25)