2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide Formula: C22H23ClN2O4S2 MolecularWeight: 479.01202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4S2/c1-15(13-29-2)25-31(27,28)18-11-9-17(10-12-18)24-21(26)14-30-20-8-4-6-16-5-3-7-19(23)22(16)20/h3-12,15,25H,13-14H2,1-2H3,(H,24,26)