N-tert-butyl-2-chloranyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-tert-butyl-2-chloranyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-tert-butyl-2-chloro-5-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-tert-butyl-2-chloro-5-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-tert-butyl-2-chloro-5-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-tert-butyl-2-chloro-5-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C19H24ClN5O3S MolecularWeight: 437.94356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3)Cl

InChI

InChI=1S/C19H24ClN5O3S/c1-19(2,3)23-29(27,28)16-13-14(5-6-15(16)20)17(26)24-9-11-25(12-10-24)18-21-7-4-8-22-18/h4-8,13,23H,9-12H2,1-3H3