2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[[3-(isopropylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[3-(isopropylsulfamoyl)benzyl]acetamide Formula: C22H23ClN2O3S2 MolecularWeight: 463.01262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3S2/c1-15(2)25-30(27,28)18-9-3-6-16(12-18)13-24-21(26)14-29-20-11-5-8-17-7-4-10-19(23)22(17)20/h3-12,15,25H,13-14H2,1-2H3,(H,24,26)