N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O6S2/c1-24(2)32(27,28)19-11-12-21(31-3)20(16-19)23-22(26)15-17-7-9-18(10-8-17)33(29,30)25-13-5-4-6-14-25/h7-12,16H,4-6,13-15H2,1-3H3,(H,23,26)