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(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperidin-1-yl)propanamide

(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperidin-1-yl)propanamide

Systemtic Name:(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperidin-1-yl)propanamide
Openeye Name:(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methyl-1-piperidyl)propanamide
CAS Name:(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methyl-1-piperidinyl)propanamide
IUPAC Name:(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperidin-1-yl)propanamide
Traditional Name:(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperidino)propionamide
Formula: C17H27N3O3S
MolecularWeight: 353.47958
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C


Isomeric SMILES

CC1CCN(CC1)[C@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C


InChI

InChI=1S/C17H27N3O3S/c1-13-8-10-20(11-9-13)14(2)17(21)18-15-6-5-7-16(12-15)24(22,23)19(3)4/h5-7,12-14H,8-11H2,1-4H3,(H,18,21)/t14-/m1/s1


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