N-(butylcarbamoyl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(butylcarbamoyl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(butylcarbamoyl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(butylcarbamoyl)-2-(4-mesitylsulfonylpiperazino)acetamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H32N4O4S/c1-5-6-7-21-20(26)22-18(25)14-23-8-10-24(11-9-23)29(27,28)19-16(3)12-15(2)13-17(19)4/h12-13H,5-11,14H2,1-4H3,(H2,21,22,25,26)