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N-[2,6-dimethyl-4-[(1-methylpiperidin-4-yl)methylsulfamoyl]phenyl]ethanamide

N-[2,6-dimethyl-4-[(1-methylpiperidin-4-yl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name:N-[2,6-dimethyl-4-[(1-methylpiperidin-4-yl)methylsulfamoyl]phenyl]ethanamide
Openeye Name:N-[2,6-dimethyl-4-[(1-methyl-4-piperidyl)methylsulfamoyl]phenyl]acetamide
CAS Name:N-[2,6-dimethyl-4-[(1-methyl-4-piperidinyl)methylsulfamoyl]phenyl]acetamide
IUPAC Name:N-[2,6-dimethyl-4-[(1-methylpiperidin-4-yl)methylsulfamoyl]phenyl]acetamide
Traditional Name:N-[2,6-dimethyl-4-[(1-methyl-4-piperidyl)methylsulfamoyl]phenyl]acetamide
Formula: C17H27N3O3S
MolecularWeight: 353.47958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCC2CCN(CC2)C


Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCC2CCN(CC2)C


InChI

InChI=1S/C17H27N3O3S/c1-12-9-16(10-13(2)17(12)19-14(3)21)24(22,23)18-11-15-5-7-20(4)8-6-15/h9-10,15,18H,5-8,11H2,1-4H3,(H,19,21)


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