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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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