2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[4-(2-cyanophenyl)sulfonylpiperazino]-N-(1,2-dimethylpropyl)acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

CC(C)C(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C18H26N4O3S/c1-14(2)15(3)20-18(23)13-21-8-10-22(11-9-21)26(24,25)17-7-5-4-6-16(17)12-19/h4-7,14-15H,8-11,13H2,1-3H3,(H,20,23)