N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C22H31N5O3S MolecularWeight: 445.57824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=N3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=N3)C

InChI

InChI=1S/C22H31N5O3S/c1-4-27(5-2)31(29,30)20-16-19(10-9-18(20)3)24-22(28)17-25-12-14-26(15-13-25)21-8-6-7-11-23-21/h6-11,16H,4-5,12-15,17H2,1-3H3,(H,24,28)