3-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]carbonyl-N-(cyclopropylmethyl)benzenesulfonamide

Systemtic Name: 3-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]carbonyl-N-(cyclopropylmethyl)benzenesulfonamide Openeye Name: 3-[4-(5-bromopyrimidin-2-yl)piperazine-1-carbonyl]-N-(cyclopropylmethyl)benzenesulfonamide CAS Name: 3-[[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-oxomethyl]-N-(cyclopropylmethyl)benzenesulfonamide IUPAC Name: 3-[4-(5-bromopyrimidin-2-yl)piperazine-1-carbonyl]-N-(cyclopropylmethyl)benzenesulfonamide Traditional Name: 3-[4-(5-bromopyrimidin-2-yl)piperazine-1-carbonyl]-N-(cyclopropylmethyl)benzenesulfonamide Formula: C19H22BrN5O3S MolecularWeight: 480.37868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

InChI

InChI=1S/C19H22BrN5O3S/c20-16-12-21-19(22-13-16)25-8-6-24(7-9-25)18(26)15-2-1-3-17(10-15)29(27,28)23-11-14-4-5-14/h1-3,10,12-14,23H,4-9,11H2