2-[2-[4-(diethylsulfamoyl)piperazin-1-yl]ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[4-(diethylsulfamoyl)piperazin-1-yl]ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[4-(diethylsulfamoyl)piperazin-1-yl]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-[4-(diethylsulfamoyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[4-(diethylsulfamoyl)piperazin-1-yl]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-[4-(diethylsulfamoyl)piperazino]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C20H33N5O4S MolecularWeight: 439.57212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)CC(=O)NCC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)CC(=O)NCC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C20H33N5O4S/c1-5-24(6-2)30(28,29)25-12-10-23(11-13-25)15-20(27)21-14-19(26)22-18-9-7-8-16(3)17(18)4/h7-9H,5-6,10-15H2,1-4H3,(H,21,27)(H,22,26)