6-(4-ethanoylpiperazin-1-yl)-N,N-di(propan-2-yl)pyridin-1-ium-3-sulfonamide

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)-N,N-di(propan-2-yl)pyridin-1-ium-3-sulfonamide Openeye Name: 6-(4-acetylpiperazin-1-yl)-N,N-diisopropyl-pyridin-1-ium-3-sulfonamide CAS Name: 6-(4-acetyl-1-piperazinyl)-N,N-di(propan-2-yl)-3-pyridin-1-iumsulfonamide IUPAC Name: 6-(4-acetylpiperazin-1-yl)-N,N-di(propan-2-yl)pyridin-1-ium-3-sulfonamide Traditional Name: 6-(4-acetylpiperazino)-N,N-diisopropyl-pyridin-1-ium-3-sulfonamide Formula: C17H29N4O3S+ MolecularWeight: 369.50216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=C[NH+]=C(C=C1)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=C[NH+]=C(C=C1)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H28N4O3S/c1-13(2)21(14(3)4)25(23,24)16-6-7-17(18-12-16)20-10-8-19(9-11-20)15(5)22/h6-7,12-14H,8-11H2,1-5H3/p+1