N-cyclopentyl-6-(4-ethanoylpiperazin-1-yl)pyridine-3-sulfonamide

Systemtic Name: N-cyclopentyl-6-(4-ethanoylpiperazin-1-yl)pyridine-3-sulfonamide Openeye Name: 6-(4-acetylpiperazin-1-yl)-N-cyclopentyl-pyridine-3-sulfonamide CAS Name: 6-(4-acetyl-1-piperazinyl)-N-cyclopentyl-3-pyridinesulfonamide IUPAC Name: 6-(4-acetylpiperazin-1-yl)-N-cyclopentylpyridine-3-sulfonamide Traditional Name: 6-(4-acetylpiperazino)-N-cyclopentyl-pyridine-3-sulfonamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3S/c1-13(21)19-8-10-20(11-9-19)16-7-6-15(12-17-16)24(22,23)18-14-4-2-3-5-14/h6-7,12,14,18H,2-5,8-11H2,1H3