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

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[4-(methylsulfamoyl)benzyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O5S2/c1-23-31(27,28)20-10-7-19(8-11-20)17-24-22(26)14-9-18-5-12-21(13-6-18)32(29,30)25-15-3-2-4-16-25/h5-8,10-13,23H,2-4,9,14-17H2,1H3,(H,24,26)