N-cycloheptyl-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-propanamide

Systemtic Name: N-cycloheptyl-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-propanamide Openeye Name: N-cycloheptyl-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-propanamide CAS Name: N-cycloheptyl-2-[[6-(diethylsulfamoyl)-1-benzotriazolyl]oxy]propanamide IUPAC Name: N-cycloheptyl-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxypropanamide Traditional Name: N-cycloheptyl-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-propionamide Formula: C20H31N5O4S MolecularWeight: 437.55624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OC(C)C(=O)NC3CCCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OC(C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C20H31N5O4S/c1-4-24(5-2)30(27,28)17-12-13-18-19(14-17)25(23-22-18)29-15(3)20(26)21-16-10-8-6-7-9-11-16/h12-16H,4-11H2,1-3H3,(H,21,26)