2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)sulfonylpiperazino]-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C20H32ClN3O3S MolecularWeight: 430.00438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H32ClN3O3S/c1-19(2,3)15-20(4,5)22-18(25)14-23-10-12-24(13-11-23)28(26,27)17-8-6-16(21)7-9-17/h6-9H,10-15H2,1-5H3,(H,22,25)