2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(1-naphthyl)acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H26N4O3S/c1-4-23-20-13-12-17(30(28,29)26(2)3)14-21(20)24-15-22(27)25-19-11-7-9-16-8-5-6-10-18(16)19/h5-14,23-24H,4,15H2,1-3H3,(H,25,27)