N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[4-(3-pyridylsulfonyl)piperazino]acetamide Formula: C20H27N5O5S2 MolecularWeight: 481.58888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CN=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CN=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N5O5S2/c1-16-6-7-17(13-19(16)32(29,30)23(2)3)22-20(26)15-24-9-11-25(12-10-24)31(27,28)18-5-4-8-21-14-18/h4-8,13-14H,9-12,15H2,1-3H3,(H,22,26)