N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[6-(4-methylpiperazino)-3-pyridyl]benzenesulfonamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H25N5O3S/c1-23-11-13-24(14-12-23)19-9-4-16(15-21-19)22-29(27,28)18-7-5-17(6-8-18)25-10-2-3-20(25)26/h4-9,15,22H,2-3,10-14H2,1H3