6-(4-cyclopentylcarbonylpiperazin-1-yl)-N-propan-2-yl-pyridine-3-sulfonamide

Systemtic Name: 6-(4-cyclopentylcarbonylpiperazin-1-yl)-N-propan-2-yl-pyridine-3-sulfonamide Openeye Name: 6-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-isopropyl-pyridine-3-sulfonamide CAS Name: 6-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N-propan-2-yl-3-pyridinesulfonamide IUPAC Name: 6-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-propan-2-ylpyridine-3-sulfonamide Traditional Name: 6-[4-(cyclopentanecarbonyl)piperazino]-N-isopropyl-pyridine-3-sulfonamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C18H28N4O3S/c1-14(2)20-26(24,25)16-7-8-17(19-13-16)21-9-11-22(12-10-21)18(23)15-5-3-4-6-15/h7-8,13-15,20H,3-6,9-12H2,1-2H3