N-(3-acetamido-4-methoxy-phenyl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-[(8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[(8-chloro-1-naphthalenyl)thio]acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(8-chloronaphthalen-1-yl)sulfanylacetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)OC

InChI

InChI=1S/C21H19ClN2O3S/c1-13(25)23-17-11-15(9-10-18(17)27-2)24-20(26)12-28-19-8-4-6-14-5-3-7-16(22)21(14)19/h3-11H,12H2,1-2H3,(H,23,25)(H,24,26)