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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-pyrrolidino-acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCC2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCC2)S(=O)(=O)NC

InChI

InChI=1S/C14H21N3O3S/c1-11-5-6-12(9-13(11)21(19,20)15-2)16-14(18)10-17-7-3-4-8-17/h5-6,9,15H,3-4,7-8,10H2,1-2H3,(H,16,18)