3-[4-(methylsulfamoyl)phenyl]-N-[3-(piperidin-1-ylmethyl)phenyl]propanamide

Systemtic Name: 3-[4-(methylsulfamoyl)phenyl]-N-[3-(piperidin-1-ylmethyl)phenyl]propanamide Openeye Name: 3-[4-(methylsulfamoyl)phenyl]-N-[3-(1-piperidylmethyl)phenyl]propanamide CAS Name: 3-[4-(methylsulfamoyl)phenyl]-N-[3-(1-piperidinylmethyl)phenyl]propanamide IUPAC Name: 3-[4-(methylsulfamoyl)phenyl]-N-[3-(piperidin-1-ylmethyl)phenyl]propanamide Traditional Name: 3-[4-(methylsulfamoyl)phenyl]-N-[3-(piperidinomethyl)phenyl]propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-23-29(27,28)21-11-8-18(9-12-21)10-13-22(26)24-20-7-5-6-19(16-20)17-25-14-3-2-4-15-25/h5-9,11-12,16,23H,2-4,10,13-15,17H2,1H3,(H,24,26)