2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(2-naphthyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)anilino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(2-naphthyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H21N3O3S/c1-23(2)27(25,26)19-9-5-8-17(13-19)21-14-20(24)22-18-11-10-15-6-3-4-7-16(15)12-18/h3-13,21H,14H2,1-2H3,(H,22,24)