2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(8-chloro-1-naphthyl)thio]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

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