N-cyclopentyl-4-(4-ethanoylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-(4-ethanoylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-N-cyclopentyl-benzenesulfonamide CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-cyclopentylbenzenesulfonamide IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-N-cyclopentylbenzenesulfonamide Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-N-cyclopentyl-benzenesulfonamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H25N3O4S/c1-14(22)20-10-12-21(13-11-20)18(23)15-6-8-17(9-7-15)26(24,25)19-16-4-2-3-5-16/h6-9,16,19H,2-5,10-13H2,1H3