N-[(E)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-(2-naphthoxy)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C21H21N3O4S/c1-15(16-8-11-20(12-9-16)29(26,27)22-2)23-24-21(25)14-28-19-10-7-17-5-3-4-6-18(17)13-19/h3-13,22H,14H2,1-2H3,(H,24,25)/b23-15+