2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-[(8-chloro-1-naphthyl)thio]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c1-14-9-10-18(28-2)17(11-14)25-20(26)12-24-21(27)13-29-19-8-4-6-15-5-3-7-16(23)22(15)19/h3-11H,12-13H2,1-2H3,(H,24,27)(H,25,26)