4-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylbenzenesulfonamide

Systemtic Name: 4-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylbenzenesulfonamide Openeye Name: 4-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[oxo-[4-[6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[4-(6-pyrrolidinopyrimidin-4-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C19H24N6O3S MolecularWeight: 416.49726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H24N6O3S/c20-29(27,28)16-5-3-15(4-6-16)19(26)25-11-9-24(10-12-25)18-13-17(21-14-22-18)23-7-1-2-8-23/h3-6,13-14H,1-2,7-12H2,(H2,20,27,28)