N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]pyrrolidine-1-sulfonamide

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]pyrrolidine-1-sulfonamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-3-pyridyl]methyl]pyrrolidine-1-sulfonamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-3-pyridinyl]methyl]-1-pyrrolidinesulfonamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)pyridin-3-yl]methyl]pyrrolidine-1-sulfonamide Traditional Name: N-[[2-(4-acetylpiperazino)-3-pyridyl]methyl]pyrrolidine-1-sulfonamide Formula: C16H25N5O3S MolecularWeight: 367.4664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNS(=O)(=O)N3CCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNS(=O)(=O)N3CCCC3

InChI

InChI=1S/C16H25N5O3S/c1-14(22)19-9-11-20(12-10-19)16-15(5-4-6-17-16)13-18-25(23,24)21-7-2-3-8-21/h4-6,18H,2-3,7-13H2,1H3