2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: N-[oxo-(2-thiophen-2-ylethylamino)methyl]-2-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: 2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C23H32N4O4S2 MolecularWeight: 492.65458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC(=O)NC(=O)NCCC3=CC=CS3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC(=O)NC(=O)NCCC3=CC=CS3)C)C

InChI

InChI=1S/C23H32N4O4S2/c1-16-14-17(2)19(4)22(18(16)3)33(30,31)27-11-9-26(10-12-27)15-21(28)25-23(29)24-8-7-20-6-5-13-32-20/h5-6,13-14H,7-12,15H2,1-4H3,(H2,24,25,28,29)