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3-(dimethylsulfamoyl)-4,5-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzamide

3-(dimethylsulfamoyl)-4,5-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzamide

Systemtic Name:3-(dimethylsulfamoyl)-4,5-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzamide
Openeye Name:3-(dimethylsulfamoyl)-4,5-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzamide
CAS Name:3-(dimethylsulfamoyl)-4,5-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzamide
IUPAC Name:3-(dimethylsulfamoyl)-4,5-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzamide
Traditional Name:3-(dimethylsulfamoyl)-4,5-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzamide
Formula: C21H30N4O4S
MolecularWeight: 434.5523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2(CCCCCC2)C3=NOC(=N3)C)S(=O)(=O)N(C)C)C


Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2(CCCCCC2)C3=NOC(=N3)C)S(=O)(=O)N(C)C)C


InChI

InChI=1S/C21H30N4O4S/c1-14-12-17(13-18(15(14)2)30(27,28)25(4)5)19(26)23-21(10-8-6-7-9-11-21)20-22-16(3)29-24-20/h12-13H,6-11H2,1-5H3,(H,23,26)


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