4-[(E)-3-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[(E)-3-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-3-oxo-prop-1-enyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[(E)-3-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-3-oxoprop-1-enyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-3-oxoprop-1-enyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[(E)-3-[4-(5-bromopyrimidin-2-yl)piperazino]-3-keto-prop-1-enyl]-N-isopropyl-benzenesulfonamide Formula: C20H24BrN5O3S MolecularWeight: 494.40526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN5O3S/c1-15(2)24-30(28,29)18-6-3-16(4-7-18)5-8-19(27)25-9-11-26(12-10-25)20-22-13-17(21)14-23-20/h3-8,13-15,24H,9-12H2,1-2H3/b8-5+