2-[dimethylsulfamoyl(phenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(4-piperidinosulfonylphenyl)acetamide Formula: C21H28N4O5S2 MolecularWeight: 480.60082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H28N4O5S2/c1-23(2)32(29,30)25(19-9-5-3-6-10-19)17-21(26)22-18-11-13-20(14-12-18)31(27,28)24-15-7-4-8-16-24/h3,5-6,9-14H,4,7-8,15-17H2,1-2H3,(H,22,26)