N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[4-(methylsulfamoylmethyl)benzyl]-4-(piperidinomethyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

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