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

Systemtic Name: 2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)sulfonylpiperazino]-N-(1,2-dimethylpropyl)acetamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4S/c1-14(2)15(3)20-19(24)13-21-9-11-22(12-10-21)27(25,26)18-7-5-17(6-8-18)16(4)23/h5-8,14-15H,9-13H2,1-4H3,(H,20,24)