N-[3-(dimethylsulfamoyl)phenyl]-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-piperidinosulfonylanilino)acetamide Formula: C21H28N4O5S2 MolecularWeight: 480.60082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H28N4O5S2/c1-24(2)31(27,28)19-10-7-9-18(15-19)23-21(26)16-22-17-8-6-11-20(14-17)32(29,30)25-12-4-3-5-13-25/h6-11,14-15,22H,3-5,12-13,16H2,1-2H3,(H,23,26)