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

Systemtic Name: 3-[[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[2-[(8-chloro-1-naphthyl)thio]acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2S/c1-25(2)22(27)17-9-3-6-15(12-17)13-24-20(26)14-28-19-11-5-8-16-7-4-10-18(23)21(16)19/h3-12H,13-14H2,1-2H3,(H,24,26)