N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(methylsulfamoylmethyl)benzyl]-3-piperidinosulfonyl-benzamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O5S2/c1-22-30(26,27)16-19-9-4-3-8-18(19)15-23-21(25)17-10-7-11-20(14-17)31(28,29)24-12-5-2-6-13-24/h3-4,7-11,14,22H,2,5-6,12-13,15-16H2,1H3,(H,23,25)