4-naphthalen-1-yloxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide

Systemtic Name: 4-naphthalen-1-yloxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-4-(1-naphthyloxy)butanamide CAS Name: 4-(1-naphthalenyloxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide IUPAC Name: 4-naphthalen-1-yloxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-4-(1-naphthoxy)butyramide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H28N2O4S/c1-18(2)26-31(28,29)21-11-5-8-19(16-21)17-25-24(27)14-7-15-30-23-13-6-10-20-9-3-4-12-22(20)23/h3-6,8-13,16,18,26H,7,14-15,17H2,1-2H3,(H,25,27)