N-[[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]methyl]-1-(methylamino)methanesulfonamide

Systemtic Name: N-[[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]methyl]-1-(methylamino)methanesulfonamide Openeye Name: N-[[2-(4-cyclopentylpiperazin-1-yl)-4-pyridyl]methyl]-1-(methylamino)methanesulfonamide CAS Name: N-[[2-(4-cyclopentyl-1-piperazinyl)-4-pyridinyl]methyl]-1-(methylamino)methanesulfonamide IUPAC Name: N-[[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]methyl]-1-(methylamino)methanesulfonamide Traditional Name: N-[[2-(4-cyclopentylpiperazino)-4-pyridyl]methyl]-1-(methylamino)methanesulfonamide Formula: C17H29N5O2S MolecularWeight: 367.50946

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Descriptors Computed from Structure

Canonical SMILES:

CNCS(=O)(=O)NCC1=CC(=NC=C1)N2CCN(CC2)C3CCCC3

Isomeric SMILES

CNCS(=O)(=O)NCC1=CC(=NC=C1)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C17H29N5O2S/c1-18-14-25(23,24)20-13-15-6-7-19-17(12-15)22-10-8-21(9-11-22)16-4-2-3-5-16/h6-7,12,16,18,20H,2-5,8-11,13-14H2,1H3