N-(5-tert-butyl-2-methoxy-phenyl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(8-chloro-1-naphthalenyl)thio]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(8-chloronaphthalen-1-yl)sulfanylacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C23H24ClNO2S MolecularWeight: 413.96016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO2S/c1-23(2,3)16-11-12-19(27-4)18(13-16)25-21(26)14-28-20-10-6-8-15-7-5-9-17(24)22(15)20/h5-13H,14H2,1-4H3,(H,25,26)