2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(3-piperidinosulfonylphenyl)acetamide Formula: C21H26N6O6S2 MolecularWeight: 522.59774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H26N6O6S2/c1-25(2)34(29,30)18-9-10-19-20(14-18)27(24-23-19)33-15-21(28)22-16-7-6-8-17(13-16)35(31,32)26-11-4-3-5-12-26/h6-10,13-14H,3-5,11-12,15H2,1-2H3,(H,22,28)