N-[3-(methylsulfamoyl)phenyl]-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[3-(methylsulfamoyl)phenyl]-4-naphthalen-1-yloxy-butanamide Openeye Name: N-[3-(methylsulfamoyl)phenyl]-4-(1-naphthyloxy)butanamide CAS Name: N-[3-(methylsulfamoyl)phenyl]-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-[3-(methylsulfamoyl)phenyl]-4-naphthalen-1-yloxybutanamide Traditional Name: N-[3-(methylsulfamoyl)phenyl]-4-(1-naphthoxy)butyramide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O4S/c1-22-28(25,26)18-10-5-9-17(15-18)23-21(24)13-6-14-27-20-12-4-8-16-7-2-3-11-19(16)20/h2-5,7-12,15,22H,6,13-14H2,1H3,(H,23,24)