N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-piperidino-acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCCC2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCCC2)S(=O)(=O)NC

InChI

InChI=1S/C15H23N3O3S/c1-12-6-7-13(10-14(12)22(20,21)16-2)17-15(19)11-18-8-4-3-5-9-18/h6-7,10,16H,3-5,8-9,11H2,1-2H3,(H,17,19)