N-cycloheptyl-2-[dimethylsulfamoyl(phenyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: N-cycloheptyl-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-cycloheptyl-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-cycloheptyl-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-cycloheptyl-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1CCCCCC1)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1CCCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C17H27N3O3S/c1-19(2)24(22,23)20(16-12-8-5-9-13-16)14-17(21)18-15-10-6-3-4-7-11-15/h5,8-9,12-13,15H,3-4,6-7,10-11,14H2,1-2H3,(H,18,21)