N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-(methylsulfamoyl)benzamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-(methylsulfamoyl)benzamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-4-(methylsulfamoyl)benzamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-4-(methylsulfamoyl)benzamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H25N3O6S2/c1-21-30(25,26)17-9-6-15(7-10-17)20(24)22-16-8-11-18(29-2)19(14-16)31(27,28)23-12-4-3-5-13-23/h6-11,14,21H,3-5,12-13H2,1-2H3,(H,22,24)