2-[dimethylsulfamoyl(phenyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-tetralin-1-yl-acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-tetralin-1-yl-acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1CCCC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1CCCC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-22(2)27(25,26)23(17-11-4-3-5-12-17)15-20(24)21-19-14-8-10-16-9-6-7-13-18(16)19/h3-7,9,11-13,19H,8,10,14-15H2,1-2H3,(H,21,24)