(3,3-dimethylpiperidin-1-yl)-[4-[dimethylsulfamoyl(methyl)amino]phenyl]methanone

Systemtic Name: (3,3-dimethylpiperidin-1-yl)-[4-[dimethylsulfamoyl(methyl)amino]phenyl]methanone Openeye Name: (3,3-dimethyl-1-piperidyl)-[4-[dimethylsulfamoyl(methyl)amino]phenyl]methanone CAS Name: (3,3-dimethyl-1-piperidinyl)-[4-[dimethylsulfamoyl(methyl)amino]phenyl]methanone IUPAC Name: (3,3-dimethylpiperidin-1-yl)-[4-[dimethylsulfamoyl(methyl)amino]phenyl]methanone Traditional Name: (3,3-dimethylpiperidino)-[4-[dimethylsulfamoyl(methyl)amino]phenyl]methanone Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)C(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1(CCCN(C1)C(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C17H27N3O3S/c1-17(2)11-6-12-20(13-17)16(21)14-7-9-15(10-8-14)19(5)24(22,23)18(3)4/h7-10H,6,11-13H2,1-5H3